2-(1H-benzimidazol-2-yl)-1-(4-methylphenyl)ethanamine

Systemtic Name: 2-(1H-benzimidazol-2-yl)-1-(4-methylphenyl)ethanamine Openeye Name: 2-(1H-benzimidazol-2-yl)-1-(p-tolyl)ethanamine CAS Name: 2-(1H-benzimidazol-2-yl)-1-(4-methylphenyl)ethanamine IUPAC Name: 2-(1H-benzimidazol-2-yl)-1-(4-methylphenyl)ethanamine Traditional Name: [2-(1H-benzimidazol-2-yl)-1-(p-tolyl)ethyl]amine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3N2)N

Isomeric SMILES

CC1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3N2)N

InChI

InChI=1S/C16H17N3/c1-11-6-8-12(9-7-11)13(17)10-16-18-14-4-2-3-5-15(14)19-16/h2-9,13H,10,17H2,1H3,(H,18,19)