[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]cycloheptyl]methanamine

Systemtic Name: [2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]cycloheptyl]methanamine Openeye Name: [2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]cycloheptyl]methanamine CAS Name: [2-[(6-methoxy-1H-benzimidazol-2-yl)thio]cycloheptyl]methanamine IUPAC Name: [2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]cycloheptyl]methanamine Traditional Name: [2-[(6-methoxy-1H-benzimidazol-2-yl)thio]cycloheptyl]methylamine Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SC3CCCCCC3CN

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SC3CCCCCC3CN

InChI

InChI=1S/C16H23N3OS/c1-20-12-7-8-13-14(9-12)19-16(18-13)21-15-6-4-2-3-5-11(15)10-17/h7-9,11,15H,2-6,10,17H2,1H3,(H,18,19)