(4-chlorophenyl)methyl-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (4-chlorophenyl)methyl-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-chlorophenyl)methyl-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-chlorophenyl)methyl-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-methylammonium IUPAC Name: (4-chlorophenyl)methyl-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-methylazanium Traditional Name: (4-chlorobenzyl)-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]-methyl-ammonium Formula: C21H27ClN3O2+ MolecularWeight: 388.91098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O2/c1-23(15-17-3-5-18(22)6-4-17)16-21(26)25-13-11-24(12-14-25)19-7-9-20(27-2)10-8-19/h3-10H,11-16H2,1-2H3/p+1