N-(1H-benzimidazol-2-yl)-1-methyl-azepan-2-imine

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-methyl-azepan-2-imine Openeye Name: N-(1H-benzimidazol-2-yl)-1-methyl-azepan-2-imine CAS Name: N-(1H-benzimidazol-2-yl)-1-methyl-2-azepanimine IUPAC Name: N-(1H-benzimidazol-2-yl)-1-methylazepan-2-imine Traditional Name: (Z)-1H-benzimidazol-2-yl-(1-methylazepan-2-ylidene)amine Formula: C14H18N4 MolecularWeight: 242.31952

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCCC1=NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CN\1CCCCC/C1=N/C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C14H18N4/c1-18-10-6-2-3-9-13(18)17-14-15-11-7-4-5-8-12(11)16-14/h4-5,7-8H,2-3,6,9-10H2,1H3,(H,15,16)/b17-13-