2-(4-chloranylphenoxy)ethyl-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: 2-(4-chloranylphenoxy)ethyl-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 2-(4-chlorophenoxy)ethyl-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxo-ethyl]-methyl-ammonium CAS Name: 2-(4-chlorophenoxy)ethyl-[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-oxoethyl]-methylammonium IUPAC Name: 2-(4-chlorophenoxy)ethyl-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxoethyl]-methylazanium Traditional Name: 2-(4-chlorophenoxy)ethyl-[2-[4-(2,3-dimethylphenyl)piperazino]-2-keto-ethyl]-methyl-ammonium Formula: C23H31ClN3O2+ MolecularWeight: 416.96414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C[NH+](C)CCOC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C[NH+](C)CCOC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C23H30ClN3O2/c1-18-5-4-6-22(19(18)2)26-11-13-27(14-12-26)23(28)17-25(3)15-16-29-21-9-7-20(24)8-10-21/h4-10H,11-17H2,1-3H3/p+1