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

Systemtic Name: 2-[4-(2-methylphenyl)piperazin-1-yl]quinolin-1-ium Openeye Name: 2-[4-(o-tolyl)piperazin-1-yl]quinolin-1-ium CAS Name: 2-[4-(2-methylphenyl)-1-piperazinyl]quinolin-1-ium IUPAC Name: 2-[4-(2-methylphenyl)piperazin-1-yl]quinolin-1-ium Traditional Name: 2-[4-(o-tolyl)piperazino]quinolin-1-ium Formula: C20H22N3+ MolecularWeight: 304.40878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C3=[NH+]C4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C3=[NH+]C4=CC=CC=C4C=C3

InChI

InChI=1S/C20H21N3/c1-16-6-2-5-9-19(16)22-12-14-23(15-13-22)20-11-10-17-7-3-4-8-18(17)21-20/h2-11H,12-15H2,1H3/p+1