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

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]quinolin-1-ium Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]quinolin-1-ium CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]quinolin-1-ium IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]quinolin-1-ium Traditional Name: 2-[4-(3-chlorophenyl)piperazino]quinolin-1-ium Formula: C19H19ClN3+ MolecularWeight: 324.82726

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C3=[NH+]C4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C3=[NH+]C4=CC=CC=C4C=C3

InChI

InChI=1S/C19H18ClN3/c20-16-5-3-6-17(14-16)22-10-12-23(13-11-22)19-9-8-15-4-1-2-7-18(15)21-19/h1-9,14H,10-13H2/p+1