[3-[[methyl-[(4-methylphenyl)methyl]amino]methyl]phenyl]methanamine

Systemtic Name: [3-[[methyl-[(4-methylphenyl)methyl]amino]methyl]phenyl]methanamine Openeye Name: [3-[[methyl(p-tolylmethyl)amino]methyl]phenyl]methanamine CAS Name: [3-[[methyl-[(4-methylphenyl)methyl]amino]methyl]phenyl]methanamine IUPAC Name: [3-[[methyl-[(4-methylphenyl)methyl]amino]methyl]phenyl]methanamine Traditional Name: [3-(aminomethyl)benzyl]-methyl-(4-methylbenzyl)amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC2=CC=CC(=C2)CN

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC2=CC=CC(=C2)CN

InChI

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