(E)-N-ethyl-3-(2-methoxyphenyl)-N-(phenylmethyl)prop-2-en-1-amine

Systemtic Name: (E)-N-ethyl-3-(2-methoxyphenyl)-N-(phenylmethyl)prop-2-en-1-amine Openeye Name: (E)-N-benzyl-N-ethyl-3-(2-methoxyphenyl)prop-2-en-1-amine CAS Name: (E)-N-ethyl-3-(2-methoxyphenyl)-N-(phenylmethyl)-2-propen-1-amine IUPAC Name: (E)-N-benzyl-N-ethyl-3-(2-methoxyphenyl)prop-2-en-1-amine Traditional Name: benzyl-ethyl-[(E)-3-(2-methoxyphenyl)allyl]amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC=CC1=CC=CC=C1OC)CC2=CC=CC=C2

Isomeric SMILES

CCN(C/C=C/C1=CC=CC=C1OC)CC2=CC=CC=C2

InChI

InChI=1S/C19H23NO/c1-3-20(16-17-10-5-4-6-11-17)15-9-13-18-12-7-8-14-19(18)21-2/h4-14H,3,15-16H2,1-2H3/b13-9+