3-(6-methyl-2-piperidin-1-yl-quinolin-1-ium-3-yl)propylazanium

Systemtic Name: 3-(6-methyl-2-piperidin-1-yl-quinolin-1-ium-3-yl)propylazanium Openeye Name: 3-[6-methyl-2-(1-piperidyl)quinolin-1-ium-3-yl]propylammonium CAS Name: 3-[6-methyl-2-(1-piperidinyl)-3-quinolin-1-iumyl]propylammonium IUPAC Name: 3-(6-methyl-2-piperidin-1-ylquinolin-1-ium-3-yl)propylazanium Traditional Name: 3-(6-methyl-2-piperidino-quinolin-1-ium-3-yl)propylammonium Formula: C18H27N3+2 MolecularWeight: 285.42708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C([NH+]=C2C=C1)N3CCCCC3)CCC[NH3+]

Isomeric SMILES

CC1=CC2=CC(=C([NH+]=C2C=C1)N3CCCCC3)CCC[NH3+]

InChI

InChI=1S/C18H25N3/c1-14-7-8-17-16(12-14)13-15(6-5-9-19)18(20-17)21-10-3-2-4-11-21/h7-8,12-13H,2-6,9-11,19H2,1H3/p+2