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

Systemtic Name: N-cyclopropyl-N-[[8-methyl-2-(4-oxidanylpiperidin-1-yl)quinolin-1-ium-3-yl]methyl]propanamide Openeye Name: N-cyclopropyl-N-[[2-(4-hydroxy-1-piperidyl)-8-methyl-quinolin-1-ium-3-yl]methyl]propanamide CAS Name: N-cyclopropyl-N-[[2-(4-hydroxy-1-piperidinyl)-8-methyl-3-quinolin-1-iumyl]methyl]propanamide IUPAC Name: N-cyclopropyl-N-[[2-(4-hydroxypiperidin-1-yl)-8-methylquinolin-1-ium-3-yl]methyl]propanamide Traditional Name: N-cyclopropyl-N-[[2-(4-hydroxypiperidino)-8-methyl-quinolin-1-ium-3-yl]methyl]propionamide Formula: C22H30N3O2+ MolecularWeight: 368.4925

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=C([NH+]=C2C(=CC=CC2=C1)C)N3CCC(CC3)O)C4CC4

Isomeric SMILES

CCC(=O)N(CC1=C([NH+]=C2C(=CC=CC2=C1)C)N3CCC(CC3)O)C4CC4

InChI

InChI=1S/C22H29N3O2/c1-3-20(27)25(18-7-8-18)14-17-13-16-6-4-5-15(2)21(16)23-22(17)24-11-9-19(26)10-12-24/h4-6,13,18-19,26H,3,7-12,14H2,1-2H3/p+1