3-[1-(phenylmethyl)benzimidazol-2-yl]aniline

Systemtic Name: 3-[1-(phenylmethyl)benzimidazol-2-yl]aniline Openeye Name: 3-(1-benzylbenzimidazol-2-yl)aniline CAS Name: 3-[1-(phenylmethyl)-2-benzimidazolyl]aniline IUPAC Name: 3-(1-benzylbenzimidazol-2-yl)aniline Traditional Name: [3-(1-benzylbenzimidazol-2-yl)phenyl]amine Formula: C20H17N3 MolecularWeight: 299.36908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)N

InChI

InChI=1S/C20H17N3/c21-17-10-6-9-16(13-17)20-22-18-11-4-5-12-19(18)23(20)14-15-7-2-1-3-8-15/h1-13H,14,21H2