1-[1-(3-phenylphenyl)benzimidazol-5-yl]ethanamine

Systemtic Name: 1-[1-(3-phenylphenyl)benzimidazol-5-yl]ethanamine Openeye Name: 1-[1-(3-phenylphenyl)benzimidazol-5-yl]ethanamine CAS Name: 1-[1-(3-phenylphenyl)-5-benzimidazolyl]ethanamine IUPAC Name: 1-[1-(3-phenylphenyl)benzimidazol-5-yl]ethanamine Traditional Name: 1-[1-(3-phenylphenyl)benzimidazol-5-yl]ethylamine Formula: C21H19N3 MolecularWeight: 313.39566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C4=CC=CC=C4)N

Isomeric SMILES

CC(C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C21H19N3/c1-15(22)17-10-11-21-20(13-17)23-14-24(21)19-9-5-8-18(12-19)16-6-3-2-4-7-16/h2-15H,22H2,1H3