2-[4-(3-chlorophenyl)piperazin-1-yl]-8-methoxy-4-methyl-quinolin-1-ium

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-8-methoxy-4-methyl-quinolin-1-ium Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-8-methoxy-4-methyl-quinolin-1-ium CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-8-methoxy-4-methylquinolin-1-ium IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-8-methoxy-4-methylquinolin-1-ium Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-8-methoxy-4-methyl-quinolin-1-ium Formula: C21H23ClN3O+ MolecularWeight: 368.87982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=C1C=CC=C2OC)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC(=[NH+]C2=C1C=CC=C2OC)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H22ClN3O/c1-15-13-20(23-21-18(15)7-4-8-19(21)26-2)25-11-9-24(10-12-25)17-6-3-5-16(22)14-17/h3-8,13-14H,9-12H2,1-2H3/p+1