3,4-dimethyl-N-[(1-methylbenzimidazol-2-yl)methyl]aniline

Systemtic Name: 3,4-dimethyl-N-[(1-methylbenzimidazol-2-yl)methyl]aniline Openeye Name: 3,4-dimethyl-N-[(1-methylbenzimidazol-2-yl)methyl]aniline CAS Name: 3,4-dimethyl-N-[(1-methyl-2-benzimidazolyl)methyl]aniline IUPAC Name: 3,4-dimethyl-N-[(1-methylbenzimidazol-2-yl)methyl]aniline Traditional Name: (3,4-dimethylphenyl)-[(1-methylbenzimidazol-2-yl)methyl]amine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=NC3=CC=CC=C3N2C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=NC3=CC=CC=C3N2C)C

InChI

InChI=1S/C17H19N3/c1-12-8-9-14(10-13(12)2)18-11-17-19-15-6-4-5-7-16(15)20(17)3/h4-10,18H,11H2,1-3H3