4,8-dimethyl-2-(4-methylpiperazin-1-yl)quinolin-1-ium

Systemtic Name: 4,8-dimethyl-2-(4-methylpiperazin-1-yl)quinolin-1-ium Openeye Name: 4,8-dimethyl-2-(4-methylpiperazin-1-yl)quinolin-1-ium CAS Name: 4,8-dimethyl-2-(4-methyl-1-piperazinyl)quinolin-1-ium IUPAC Name: 4,8-dimethyl-2-(4-methylpiperazin-1-yl)quinolin-1-ium Traditional Name: 4,8-dimethyl-2-(4-methylpiperazino)quinolin-1-ium Formula: C16H22N3+ MolecularWeight: 256.36598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1[NH+]=C(C=C2C)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=CC2=C1[NH+]=C(C=C2C)N3CCN(CC3)C

InChI

InChI=1S/C16H21N3/c1-12-5-4-6-14-13(2)11-15(17-16(12)14)19-9-7-18(3)8-10-19/h4-6,11H,7-10H2,1-3H3/p+1