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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=CC=C1NCN2C(=NC3=CC=CC=C32)C

InChI

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