2-cyclopentyl-N-cyclopropyl-N-[[8-methyl-2-(4-oxidanylpiperidin-1-yl)quinolin-1-ium-3-yl]methyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-cyclopropyl-N-[[8-methyl-2-(4-oxidanylpiperidin-1-yl)quinolin-1-ium-3-yl]methyl]ethanamide Openeye Name: 2-cyclopentyl-N-cyclopropyl-N-[[2-(4-hydroxy-1-piperidyl)-8-methyl-quinolin-1-ium-3-yl]methyl]acetamide CAS Name: 2-cyclopentyl-N-cyclopropyl-N-[[2-(4-hydroxy-1-piperidinyl)-8-methyl-3-quinolin-1-iumyl]methyl]acetamide IUPAC Name: 2-cyclopentyl-N-cyclopropyl-N-[[2-(4-hydroxypiperidin-1-yl)-8-methylquinolin-1-ium-3-yl]methyl]acetamide Traditional Name: 2-cyclopentyl-N-cyclopropyl-N-[[2-(4-hydroxypiperidino)-8-methyl-quinolin-1-ium-3-yl]methyl]acetamide Formula: C26H36N3O2+ MolecularWeight: 422.58294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C([NH+]=C12)N3CCC(CC3)O)CN(C4CC4)C(=O)CC5CCCC5

Isomeric SMILES

CC1=CC=CC2=CC(=C([NH+]=C12)N3CCC(CC3)O)CN(C4CC4)C(=O)CC5CCCC5

InChI

InChI=1S/C26H35N3O2/c1-18-5-4-8-20-16-21(26(27-25(18)20)28-13-11-23(30)12-14-28)17-29(22-9-10-22)24(31)15-19-6-2-3-7-19/h4-5,8,16,19,22-23,30H,2-3,6-7,9-15,17H2,1H3/p+1