4,6,8-trimethyl-2-(4-methylpiperazin-4-ium-1-yl)quinolin-1-ium

Systemtic Name: 4,6,8-trimethyl-2-(4-methylpiperazin-4-ium-1-yl)quinolin-1-ium Openeye Name: 4,6,8-trimethyl-2-(4-methylpiperazin-4-ium-1-yl)quinolin-1-ium CAS Name: 4,6,8-trimethyl-2-(4-methyl-1-piperazin-4-iumyl)quinolin-1-ium IUPAC Name: 4,6,8-trimethyl-2-(4-methylpiperazin-4-ium-1-yl)quinolin-1-ium Traditional Name: 4,6,8-trimethyl-2-(4-methylpiperazin-4-ium-1-yl)quinolin-1-ium Formula: C17H25N3+2 MolecularWeight: 271.4005

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=[NH+]2)N3CC[NH+](CC3)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=[NH+]2)N3CC[NH+](CC3)C)C)C

InChI

InChI=1S/C17H23N3/c1-12-9-14(3)17-15(10-12)13(2)11-16(18-17)20-7-5-19(4)6-8-20/h9-11H,5-8H2,1-4H3/p+2