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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CCOC2=CC=CC=C2CN

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CCOC2=CC=CC=C2CN

InChI

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