Viewing Compound With Structures

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Compound Report Overview

Compound Name: MEOBENTINE
Compound Identifier: 701910
Mol Structure 2D: 701910
Molecular Weight: 207
Formula: C11 H17 N3 O
Development Status: Preclinical
SMILES: CNC(=NC)NCc1ccc(OC)cc1
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222432D 0 0.00000 0.00000 0^^ 15 15 0 0 0 999 V2000^ 3.5375 -0.1292 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1750 -1.1625 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.2292 -0.1292 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.2000 1.0083 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.5667 1.0083 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2375 1.0083 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3750 1.0083 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4000 -0.1292 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4000 2.1458 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7333 2.1458 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7333 -0.1292 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.7000 1.0083 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.5792 -2.1375 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5375 2.1458 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 -0.1292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 2 0 0 0^ 3 1 1 0 0 0^ 4 1 1 0 0 0^ 5 3 1 0 0 0^ 6 5 1 0 0 0^ 7 10 1 0 0 0^ 8 6 2 0 0 0^ 9 6 1 0 0 0^ 10 9 2 0 0 0^ 11 8 1 0 0 0^ 12 7 1 0 0 0^ 13 2 1 0 0 0^ 14 4 1 0 0 0^ 15 12 1 0 0 0^ 7 11 2 0 0 0^M END^^
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