2-(1H-imidazol-2-yl)-N-methyl-1-(3-methylphenyl)ethanamine

Systemtic Name: 2-(1H-imidazol-2-yl)-N-methyl-1-(3-methylphenyl)ethanamine Openeye Name: 2-(1H-imidazol-2-yl)-N-methyl-1-(m-tolyl)ethanamine CAS Name: 2-(1H-imidazol-2-yl)-N-methyl-1-(3-methylphenyl)ethanamine IUPAC Name: 2-(1H-imidazol-2-yl)-N-methyl-1-(3-methylphenyl)ethanamine Traditional Name: [2-(1H-imidazol-2-yl)-1-(m-tolyl)ethyl]-methyl-amine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC2=NC=CN2)NC

Isomeric SMILES

CC1=CC(=CC=C1)C(CC2=NC=CN2)NC

InChI

InChI=1S/C13H17N3/c1-10-4-3-5-11(8-10)12(14-2)9-13-15-6-7-16-13/h3-8,12,14H,9H2,1-2H3,(H,15,16)