(E)-N-[1-(3-methoxyphenyl)ethyl]-3-(2-methylphenyl)prop-2-en-1-amine

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CCNC(C)C2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=CC=C1/C=C/CNC(C)C2=CC(=CC=C2)OC

InChI

InChI=1S/C19H23NO/c1-15-8-4-5-9-17(15)11-7-13-20-16(2)18-10-6-12-19(14-18)21-3/h4-12,14,16,20H,13H2,1-3H3/b11-7+