N-(phenylmethyl)-N-[(2-prop-2-enoxyphenyl)methyl]ethanamine

Systemtic Name: N-(phenylmethyl)-N-[(2-prop-2-enoxyphenyl)methyl]ethanamine Openeye Name: N-[(2-allyloxyphenyl)methyl]-N-benzyl-ethanamine CAS Name: N-(phenylmethyl)-N-[(2-prop-2-enoxyphenyl)methyl]ethanamine IUPAC Name: N-benzyl-N-[(2-prop-2-enoxyphenyl)methyl]ethanamine Traditional Name: (2-allyloxybenzyl)-benzyl-ethyl-amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC2=CC=CC=C2OCC=C

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC2=CC=CC=C2OCC=C

InChI

InChI=1S/C19H23NO/c1-3-14-21-19-13-9-8-12-18(19)16-20(4-2)15-17-10-6-5-7-11-17/h3,5-13H,1,4,14-16H2,2H3