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

Systemtic Name: 2-[3-(aminomethyl)phenoxy]-N-methyl-N-(phenylmethyl)ethanamine Openeye Name: 2-[3-(aminomethyl)phenoxy]-N-benzyl-N-methyl-ethanamine CAS Name: 2-[3-(aminomethyl)phenoxy]-N-methyl-N-(phenylmethyl)ethanamine IUPAC Name: 2-[3-(aminomethyl)phenoxy]-N-benzyl-N-methylethanamine Traditional Name: 2-[3-(aminomethyl)phenoxy]ethyl-benzyl-methyl-amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC(=C1)CN)CC2=CC=CC=C2

Isomeric SMILES

CN(CCOC1=CC=CC(=C1)CN)CC2=CC=CC=C2

InChI

InChI=1S/C17H22N2O/c1-19(14-15-6-3-2-4-7-15)10-11-20-17-9-5-8-16(12-17)13-18/h2-9,12H,10-11,13-14,18H2,1H3