4-[(E)-3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]prop-1-enyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]prop-1-enyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]prop-1-enyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]prop-1-enyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]prop-1-enyl]-N,N-dimethylaniline Traditional Name: [(E)-3-(4-dimethylaminophenyl)allyl]-homoveratryl-methyl-amine Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CCN(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/CN(C)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H30N2O2/c1-23(2)20-11-8-18(9-12-20)7-6-15-24(3)16-14-19-10-13-21(25-4)22(17-19)26-5/h6-13,17H,14-16H2,1-5H3/b7-6+