2-[3-(aminomethyl)phenoxy]-N-methyl-N-[(4-methylphenyl)methyl]ethanamine

Systemtic Name: 2-[3-(aminomethyl)phenoxy]-N-methyl-N-[(4-methylphenyl)methyl]ethanamine Openeye Name: 2-[3-(aminomethyl)phenoxy]-N-methyl-N-(p-tolylmethyl)ethanamine CAS Name: 2-[3-(aminomethyl)phenoxy]-N-methyl-N-[(4-methylphenyl)methyl]ethanamine IUPAC Name: 2-[3-(aminomethyl)phenoxy]-N-methyl-N-[(4-methylphenyl)methyl]ethanamine Traditional Name: 2-[3-(aminomethyl)phenoxy]ethyl-methyl-(4-methylbenzyl)amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CCOC2=CC=CC(=C2)CN

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CCOC2=CC=CC(=C2)CN

InChI

InChI=1S/C18H24N2O/c1-15-6-8-16(9-7-15)14-20(2)10-11-21-18-5-3-4-17(12-18)13-19/h3-9,12H,10-11,13-14,19H2,1-2H3