3-[2-(4-methylpiperazin-1-yl)quinolin-1-ium-3-yl]propylazanium

Systemtic Name: 3-[2-(4-methylpiperazin-1-yl)quinolin-1-ium-3-yl]propylazanium Openeye Name: 3-[2-(4-methylpiperazin-1-yl)quinolin-1-ium-3-yl]propylammonium CAS Name: 3-[2-(4-methyl-1-piperazinyl)-3-quinolin-1-iumyl]propylammonium IUPAC Name: 3-[2-(4-methylpiperazin-1-yl)quinolin-1-ium-3-yl]propylazanium Traditional Name: 3-[2-(4-methylpiperazino)quinolin-1-ium-3-yl]propylammonium Formula: C17H26N4+2 MolecularWeight: 286.41514

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=[NH+]C3=CC=CC=C3C=C2CCC[NH3+]

Isomeric SMILES

CN1CCN(CC1)C2=[NH+]C3=CC=CC=C3C=C2CCC[NH3+]

InChI

InChI=1S/C17H24N4/c1-20-9-11-21(12-10-20)17-15(6-4-8-18)13-14-5-2-3-7-16(14)19-17/h2-3,5,7,13H,4,6,8-12,18H2,1H3/p+2