(E)-N-[1-(3-methoxyphenyl)ethyl]-3-(4-methylphenyl)prop-2-en-1-amine

Systemtic Name: (E)-N-[1-(3-methoxyphenyl)ethyl]-3-(4-methylphenyl)prop-2-en-1-amine Openeye Name: (E)-N-[1-(3-methoxyphenyl)ethyl]-3-(p-tolyl)prop-2-en-1-amine CAS Name: (E)-N-[1-(3-methoxyphenyl)ethyl]-3-(4-methylphenyl)-2-propen-1-amine IUPAC Name: (E)-N-[1-(3-methoxyphenyl)ethyl]-3-(4-methylphenyl)prop-2-en-1-amine Traditional Name: 1-(3-methoxyphenyl)ethyl-[(E)-3-(p-tolyl)allyl]amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CCNC(C)C2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO/c1-15-9-11-17(12-10-15)6-5-13-20-16(2)18-7-4-8-19(14-18)21-3/h4-12,14,16,20H,13H2,1-3H3/b6-5+