[3-[[methyl-[(2-methylphenyl)methyl]amino]methyl]phenyl]methanamine

Systemtic Name: [3-[[methyl-[(2-methylphenyl)methyl]amino]methyl]phenyl]methanamine Openeye Name: [3-[[methyl(o-tolylmethyl)amino]methyl]phenyl]methanamine CAS Name: [3-[[methyl-[(2-methylphenyl)methyl]amino]methyl]phenyl]methanamine IUPAC Name: [3-[[methyl-[(2-methylphenyl)methyl]amino]methyl]phenyl]methanamine Traditional Name: [3-(aminomethyl)benzyl]-methyl-(2-methylbenzyl)amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)CC2=CC=CC(=C2)CN

Isomeric SMILES

CC1=CC=CC=C1CN(C)CC2=CC=CC(=C2)CN

InChI

InChI=1S/C17H22N2/c1-14-6-3-4-9-17(14)13-19(2)12-16-8-5-7-15(10-16)11-18/h3-10H,11-13,18H2,1-2H3