N-[(2,5-dimethylimidazol-1-yl)methyl]-3-methyl-aniline

Systemtic Name: N-[(2,5-dimethylimidazol-1-yl)methyl]-3-methyl-aniline Openeye Name: N-[(2,5-dimethylimidazol-1-yl)methyl]-3-methyl-aniline CAS Name: N-[(2,5-dimethyl-1-imidazolyl)methyl]-3-methylaniline IUPAC Name: N-[(2,5-dimethylimidazol-1-yl)methyl]-3-methylaniline Traditional Name: (2,5-dimethylimidazol-1-yl)methyl-(m-tolyl)amine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCN2C(=CN=C2C)C

Isomeric SMILES

CC1=CC(=CC=C1)NCN2C(=CN=C2C)C

InChI

InChI=1S/C13H17N3/c1-10-5-4-6-13(7-10)15-9-16-11(2)8-14-12(16)3/h4-8,15H,9H2,1-3H3