3-(8-methyl-2-piperidin-1-yl-quinolin-1-ium-3-yl)propylazanium

Systemtic Name: 3-(8-methyl-2-piperidin-1-yl-quinolin-1-ium-3-yl)propylazanium Openeye Name: 3-[8-methyl-2-(1-piperidyl)quinolin-1-ium-3-yl]propylammonium CAS Name: 3-[8-methyl-2-(1-piperidinyl)-3-quinolin-1-iumyl]propylammonium IUPAC Name: 3-(8-methyl-2-piperidin-1-ylquinolin-1-ium-3-yl)propylazanium Traditional Name: 3-(8-methyl-2-piperidino-quinolin-1-ium-3-yl)propylammonium Formula: C18H27N3+2 MolecularWeight: 285.42708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C([NH+]=C12)N3CCCCC3)CCC[NH3+]

Isomeric SMILES

CC1=CC=CC2=CC(=C([NH+]=C12)N3CCCCC3)CCC[NH3+]

InChI

InChI=1S/C18H25N3/c1-14-7-5-8-15-13-16(9-6-10-19)18(20-17(14)15)21-11-3-2-4-12-21/h5,7-8,13H,2-4,6,9-12,19H2,1H3/p+2