3-ethyl-2-(4-methylpiperazin-1-yl)quinolin-1-ium-6-amine

Systemtic Name: 3-ethyl-2-(4-methylpiperazin-1-yl)quinolin-1-ium-6-amine Openeye Name: 3-ethyl-2-(4-methylpiperazin-1-yl)quinolin-1-ium-6-amine CAS Name: 3-ethyl-2-(4-methyl-1-piperazinyl)-6-quinolin-1-iumamine IUPAC Name: 3-ethyl-2-(4-methylpiperazin-1-yl)quinolin-1-ium-6-amine Traditional Name: [3-ethyl-2-(4-methylpiperazino)quinolin-1-ium-6-yl]amine Formula: C16H23N4+ MolecularWeight: 271.38062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C([NH+]=C2C=CC(=CC2=C1)N)N3CCN(CC3)C

Isomeric SMILES

CCC1=C([NH+]=C2C=CC(=CC2=C1)N)N3CCN(CC3)C

InChI

InChI=1S/C16H22N4/c1-3-12-10-13-11-14(17)4-5-15(13)18-16(12)20-8-6-19(2)7-9-20/h4-5,10-11H,3,6-9,17H2,1-2H3/p+1