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

Systemtic Name: 4-[(E)-3-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]prop-1-enyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-3-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]prop-1-enyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-3-[4-(2-ethoxyphenyl)-1-piperazin-1-iumyl]prop-1-enyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-3-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]prop-1-enyl]-N,N-dimethylaniline Traditional Name: dimethyl-[4-[(E)-3-(4-o-phenetylpiperazin-1-ium-1-yl)prop-1-enyl]phenyl]amine Formula: C23H32N3O+ MolecularWeight: 366.51968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC[NH+](CC2)CC=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CC[NH+](CC2)C/C=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H31N3O/c1-4-27-23-10-6-5-9-22(23)26-18-16-25(17-19-26)15-7-8-20-11-13-21(14-12-20)24(2)3/h5-14H,4,15-19H2,1-3H3/p+1/b8-7+