3-[6-methyl-2-(4-methylpiperazin-1-yl)quinolin-1-ium-3-yl]propylazanium

Systemtic Name: 3-[6-methyl-2-(4-methylpiperazin-1-yl)quinolin-1-ium-3-yl]propylazanium Openeye Name: 3-[6-methyl-2-(4-methylpiperazin-1-yl)quinolin-1-ium-3-yl]propylammonium CAS Name: 3-[6-methyl-2-(4-methyl-1-piperazinyl)-3-quinolin-1-iumyl]propylammonium IUPAC Name: 3-[6-methyl-2-(4-methylpiperazin-1-yl)quinolin-1-ium-3-yl]propylazanium Traditional Name: 3-[6-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=CC2=CC(=C([NH+]=C2C=C1)N3CCN(CC3)C)CCC[NH3+]

Isomeric SMILES

CC1=CC2=CC(=C([NH+]=C2C=C1)N3CCN(CC3)C)CCC[NH3+]

InChI

InChI=1S/C18H26N4/c1-14-5-6-17-16(12-14)13-15(4-3-7-19)18(20-17)22-10-8-21(2)9-11-22/h5-6,12-13H,3-4,7-11,19H2,1-2H3/p+2