(E)-2-(4-methoxyphenyl)-N,N-dimethyl-1-phenyl-but-1-en-1-amine

Systemtic Name: (E)-2-(4-methoxyphenyl)-N,N-dimethyl-1-phenyl-but-1-en-1-amine Openeye Name: (E)-2-(4-methoxyphenyl)-N,N-dimethyl-1-phenyl-but-1-en-1-amine CAS Name: (E)-2-(4-methoxyphenyl)-N,N-dimethyl-1-phenyl-1-buten-1-amine IUPAC Name: (E)-2-(4-methoxyphenyl)-N,N-dimethyl-1-phenylbut-1-en-1-amine Traditional Name: [(E)-2-(4-methoxyphenyl)-1-phenyl-but-1-enyl]-dimethyl-amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)N(C)C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC/C(=C(/C1=CC=CC=C1)\N(C)C)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23NO/c1-5-18(15-11-13-17(21-4)14-12-15)19(20(2)3)16-9-7-6-8-10-16/h6-14H,5H2,1-4H3/b19-18+