(6S)-N,N-dimethyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-6-amine

Systemtic Name: (6S)-N,N-dimethyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-6-amine Openeye Name: (6S)-N,N-dimethyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-6-amine CAS Name: (6S)-N,N-dimethyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-6-amine IUPAC Name: (6S)-N,N-dimethyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-6-amine Traditional Name: dimethyl-[(6S)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-6-yl]amine Formula: C14H19N3 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCCCN2C1=NC3=CC=CC=C32

Isomeric SMILES

CN(C)[C@H]1CCCCN2C1=NC3=CC=CC=C32

InChI

InChI=1S/C14H19N3/c1-16(2)13-9-5-6-10-17-12-8-4-3-7-11(12)15-14(13)17/h3-4,7-8,13H,5-6,9-10H2,1-2H3/t13-/m0/s1