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

Systemtic Name: 3-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]aniline Openeye Name: 3-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]aniline CAS Name: 3-methyl-N-[(1-methyl-2-benzimidazolyl)methyl]aniline IUPAC Name: 3-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]aniline Traditional Name: (1-methylbenzimidazol-2-yl)methyl-(m-tolyl)amine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3/c1-12-6-5-7-13(10-12)17-11-16-18-14-8-3-4-9-15(14)19(16)2/h3-10,17H,11H2,1-2H3