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

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]quinolin-1-ium Openeye Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]quinolin-1-ium CAS Name: 2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]quinolin-1-ium IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]quinolin-1-ium Traditional Name: 2-[4-(4-chlorobenzyl)piperazino]quinolin-1-ium Formula: C20H21ClN3+ MolecularWeight: 338.85384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)Cl)C3=[NH+]C4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)C3=[NH+]C4=CC=CC=C4C=C3

InChI

InChI=1S/C20H20ClN3/c21-18-8-5-16(6-9-18)15-23-11-13-24(14-12-23)20-10-7-17-3-1-2-4-19(17)22-20/h1-10H,11-15H2/p+1