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2,3-bis(oxidanyl)propyl-cyclohexyl-methyl-[5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]azanium

2,3-bis(oxidanyl)propyl-cyclohexyl-methyl-[5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]azanium

Systemtic Name:2,3-bis(oxidanyl)propyl-cyclohexyl-methyl-[5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]azanium
Openeye Name:cyclohexyl-(2,3-dihydroxypropyl)-methyl-[5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]ammonium
CAS Name:cyclohexyl-(2,3-dihydroxypropyl)-methyl-[1-oxo-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentyl]ammonium
IUPAC Name:cyclohexyl-(2,3-dihydroxypropyl)-methyl-[5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]azanium
Traditional Name:cyclohexyl-glyceryl-[5-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]-methyl-ammonium
Formula: C24H37N2O5+
MolecularWeight: 433.56098
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Descriptors Computed from Structure

Canonical SMILES:

C[N+](CC(CO)O)(C1CCCCC1)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3


Isomeric SMILES

C[N+](CC(CO)O)(C1CCCCC1)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3


InChI

InChI=1S/C24H36N2O5/c1-26(16-20(28)17-27,19-7-3-2-4-8-19)24(30)9-5-6-14-31-21-11-12-22-18(15-21)10-13-23(29)25-22/h11-12,15,19-20,27-28H,2-10,13-14,16-17H2,1H3/p+1


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