(E)-3-(2-methoxyphenyl)-N-methyl-N-phenethyl-prop-2-en-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)CC=CC2=CC=CC=C2OC

Isomeric SMILES

CN(CCC1=CC=CC=C1)C/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C19H23NO/c1-20(16-14-17-9-4-3-5-10-17)15-8-12-18-11-6-7-13-19(18)21-2/h3-13H,14-16H2,1-2H3/b12-8+