3-[8-methyl-2-(4-methylpiperazin-1-yl)quinolin-1-ium-3-yl]propylazanium

Systemtic Name: 3-[8-methyl-2-(4-methylpiperazin-1-yl)quinolin-1-ium-3-yl]propylazanium Openeye Name: 3-[8-methyl-2-(4-methylpiperazin-1-yl)quinolin-1-ium-3-yl]propylammonium CAS Name: 3-[8-methyl-2-(4-methyl-1-piperazinyl)-3-quinolin-1-iumyl]propylammonium IUPAC Name: 3-[8-methyl-2-(4-methylpiperazin-1-yl)quinolin-1-ium-3-yl]propylazanium Traditional Name: 3-[8-methyl-2-(4-methylpiperazino)quinolin-1-ium-3-yl]propylammonium Formula: C18H28N4+2 MolecularWeight: 300.44172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C([NH+]=C12)N3CCN(CC3)C)CCC[NH3+]

Isomeric SMILES

CC1=CC=CC2=CC(=C([NH+]=C12)N3CCN(CC3)C)CCC[NH3+]

InChI

InChI=1S/C18H26N4/c1-14-5-3-6-15-13-16(7-4-8-19)18(20-17(14)15)22-11-9-21(2)10-12-22/h3,5-6,13H,4,7-12,19H2,1-2H3/p+2