N-[[3-(aminomethyl)phenyl]methyl]-N-[(2-methylphenyl)methyl]ethanamine

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-N-[(2-methylphenyl)methyl]ethanamine Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-N-(o-tolylmethyl)ethanamine CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-N-[(2-methylphenyl)methyl]ethanamine IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-N-[(2-methylphenyl)methyl]ethanamine Traditional Name: [3-(aminomethyl)benzyl]-ethyl-(2-methylbenzyl)amine Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC(=C1)CN)CC2=CC=CC=C2C

Isomeric SMILES

CCN(CC1=CC=CC(=C1)CN)CC2=CC=CC=C2C

InChI

InChI=1S/C18H24N2/c1-3-20(14-18-10-5-4-7-15(18)2)13-17-9-6-8-16(11-17)12-19/h4-11H,3,12-14,19H2,1-2H3