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

Systemtic Name: (3-chlorophenyl)methyl-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (3-chlorophenyl)methyl-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-methyl-ammonium CAS Name: (3-chlorophenyl)methyl-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-methylammonium IUPAC Name: (3-chlorophenyl)methyl-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-methylazanium Traditional Name: (3-chlorobenzyl)-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]-methyl-ammonium Formula: C21H27ClN3O2+ MolecularWeight: 388.91098

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC=C1)Cl)CC(=O)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

C[NH+](CC1=CC(=CC=C1)Cl)CC(=O)N2CCN(CC2)C3=CC=CC=C3OC

InChI

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