1-(1-phenylbenzimidazol-2-yl)butan-1-amine

Systemtic Name: 1-(1-phenylbenzimidazol-2-yl)butan-1-amine Openeye Name: 1-(1-phenylbenzimidazol-2-yl)butan-1-amine CAS Name: 1-(1-phenyl-2-benzimidazolyl)-1-butanamine IUPAC Name: 1-(1-phenylbenzimidazol-2-yl)butan-1-amine Traditional Name: 1-(1-phenylbenzimidazol-2-yl)butylamine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC=CC=C2N1C3=CC=CC=C3)N

Isomeric SMILES

CCCC(C1=NC2=CC=CC=C2N1C3=CC=CC=C3)N

InChI

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