3-(1-phenethylbenzimidazol-2-yl)aniline

Systemtic Name: 3-(1-phenethylbenzimidazol-2-yl)aniline Openeye Name: 3-(1-phenethylbenzimidazol-2-yl)aniline CAS Name: 3-(1-phenethyl-2-benzimidazolyl)aniline IUPAC Name: 3-(1-phenethylbenzimidazol-2-yl)aniline Traditional Name: [3-(1-phenethylbenzimidazol-2-yl)phenyl]amine Formula: C21H19N3 MolecularWeight: 313.39566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)N

InChI

InChI=1S/C21H19N3/c22-18-10-6-9-17(15-18)21-23-19-11-4-5-12-20(19)24(21)14-13-16-7-2-1-3-8-16/h1-12,15H,13-14,22H2