4-methyl-N-[1-(1-methylbenzimidazol-2-yl)ethyl]aniline

Systemtic Name: 4-methyl-N-[1-(1-methylbenzimidazol-2-yl)ethyl]aniline Openeye Name: 4-methyl-N-[1-(1-methylbenzimidazol-2-yl)ethyl]aniline CAS Name: 4-methyl-N-[1-(1-methyl-2-benzimidazolyl)ethyl]aniline IUPAC Name: 4-methyl-N-[1-(1-methylbenzimidazol-2-yl)ethyl]aniline Traditional Name: 1-(1-methylbenzimidazol-2-yl)ethyl-(p-tolyl)amine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C)C2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC1=CC=C(C=C1)NC(C)C2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C17H19N3/c1-12-8-10-14(11-9-12)18-13(2)17-19-15-6-4-5-7-16(15)20(17)3/h4-11,13,18H,1-3H3