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

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-phenethyl-N-(phenylmethyl)prop-2-en-1-amine Openeye Name: (E)-N-benzyl-3-(2-methoxyphenyl)-N-phenethyl-prop-2-en-1-amine CAS Name: (E)-3-(2-methoxyphenyl)-N-phenethyl-N-(phenylmethyl)-2-propen-1-amine IUPAC Name: (E)-N-benzyl-3-(2-methoxyphenyl)-N-phenethylprop-2-en-1-amine Traditional Name: benzyl-[(E)-3-(2-methoxyphenyl)allyl]-phenethyl-amine Formula: C25H27NO MolecularWeight: 357.48798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCN(CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=C/CN(CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C25H27NO/c1-27-25-17-9-8-15-24(25)16-10-19-26(21-23-13-6-3-7-14-23)20-18-22-11-4-2-5-12-22/h2-17H,18-21H2,1H3/b16-10+