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

Systemtic Name: [2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-(2-methoxy-2-oxidanylidene-ethyl)-methyl-azanium Openeye Name: [2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-(2-methoxy-2-oxo-ethyl)-methyl-ammonium CAS Name: [2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-(2-methoxy-2-oxoethyl)-methylammonium IUPAC Name: [2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-(2-methoxy-2-oxoethyl)-methylazanium Traditional Name: [2-[4-(3-chlorophenyl)piperazino]-2-keto-ethyl]-(2-keto-2-methoxy-ethyl)-methyl-ammonium Formula: C16H23ClN3O3+ MolecularWeight: 340.82512

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)CC(=O)OC

Isomeric SMILES

C[NH+](CC(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)CC(=O)OC

InChI

InChI=1S/C16H22ClN3O3/c1-18(12-16(22)23-2)11-15(21)20-8-6-19(7-9-20)14-5-3-4-13(17)10-14/h3-5,10H,6-9,11-12H2,1-2H3/p+1