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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)CCOC2=CC=CC=C2CN

Isomeric SMILES

CC1=CC=CC=C1CN(C)CCOC2=CC=CC=C2CN

InChI

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