Viewing Compound With Structures

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Compound Report Overview

Compound Name: RIVASTIGMIN
Compound Identifier: 700758
Mol Structure 2D: 700758
Molecular Weight: 250
Formula: C14 H22 N2 O2
Development Status: US FDA Approved
SMILES: CCN(C)C(=O)Oc1cccc(c1)C(C)N(C)C
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222202D 0 0.00000 0.00000 0^^ 18 18 0 1 0 999 V2000^ -2.2208 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3500 0.4833 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.2542 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1125 0.5125 0.0000 N 0 0 3 0 0 0 0 0 0^ 2.1167 0.5125 0.0000 C 0 0 1 0 0 0 0 0 0^ -2.2208 -0.9917 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.3917 0.5333 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0792 1.5208 0.0000 N 0 0 3 0 0 0 0 0 0^ -0.4958 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2542 -0.9792 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3917 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.9833 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1125 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4958 -0.9792 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2042 1.9875 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9250 2.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0042 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.8458 0.5125 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 7 2 0 0 0^ 4 1 1 0 0 0^ 5 3 1 0 0 0^ 6 1 2 0 0 0^ 7 9 1 0 0 0^ 8 5 1 0 0 0^ 9 2 1 0 0 0^ 10 11 2 0 0 0^ 11 14 1 0 0 0^ 12 4 1 0 0 0^ 13 4 1 0 0 0^ 14 9 2 0 0 0^ 15 8 1 0 0 0^ 16 8 1 0 0 0^ 5 17 1 1 0 0^ 18 12 1 0 0 0^ 10 3 1 0 0 0^M END^^
Structure View
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