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

Systemtic Name: 2-[3-(aminomethyl)phenoxy]-N-ethyl-N-(phenylmethyl)ethanamine Openeye Name: 2-[3-(aminomethyl)phenoxy]-N-benzyl-N-ethyl-ethanamine CAS Name: 2-[3-(aminomethyl)phenoxy]-N-ethyl-N-(phenylmethyl)ethanamine IUPAC Name: 2-[3-(aminomethyl)phenoxy]-N-benzyl-N-ethylethanamine Traditional Name: 2-[3-(aminomethyl)phenoxy]ethyl-benzyl-ethyl-amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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