2-(benzimidazol-1-yl)-1-phenyl-butan-1-amine

Systemtic Name: 2-(benzimidazol-1-yl)-1-phenyl-butan-1-amine Openeye Name: 2-(benzimidazol-1-yl)-1-phenyl-butan-1-amine CAS Name: 2-(1-benzimidazolyl)-1-phenyl-1-butanamine IUPAC Name: 2-(benzimidazol-1-yl)-1-phenylbutan-1-amine Traditional Name: [2-(benzimidazol-1-yl)-1-phenyl-butyl]amine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)N)N2C=NC3=CC=CC=C32

Isomeric SMILES

CCC(C(C1=CC=CC=C1)N)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H19N3/c1-2-15(17(18)13-8-4-3-5-9-13)20-12-19-14-10-6-7-11-16(14)20/h3-12,15,17H,2,18H2,1H3