4-[(E)-3-[4-(2,3-dimethylphenyl)piperazin-1-yl]prop-1-enyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-3-[4-(2,3-dimethylphenyl)piperazin-1-yl]prop-1-enyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-3-[4-(2,3-dimethylphenyl)piperazin-1-yl]prop-1-enyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-3-[4-(2,3-dimethylphenyl)-1-piperazinyl]prop-1-enyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-3-[4-(2,3-dimethylphenyl)piperazin-1-yl]prop-1-enyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-3-[4-(2,3-dimethylphenyl)piperazino]prop-1-enyl]phenyl]-dimethyl-amine Formula: C23H31N3 MolecularWeight: 349.51234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CC=CC3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C/C=C/C3=CC=C(C=C3)N(C)C)C

InChI

InChI=1S/C23H31N3/c1-19-7-5-9-23(20(19)2)26-17-15-25(16-18-26)14-6-8-21-10-12-22(13-11-21)24(3)4/h5-13H,14-18H2,1-4H3/b8-6+