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

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

Systemtic Name:cyclohexyl-(2-hydroxyethyl)-methyl-[5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]azanium
Openeye Name:cyclohexyl-(2-hydroxyethyl)-methyl-[5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]ammonium
CAS Name:cyclohexyl-(2-hydroxyethyl)-methyl-[1-oxo-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentyl]ammonium
IUPAC Name:cyclohexyl-(2-hydroxyethyl)-methyl-[5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]azanium
Traditional Name:cyclohexyl-(2-hydroxyethyl)-[5-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]-methyl-ammonium
Formula: C23H35N2O4+
MolecularWeight: 403.535
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H34N2O4/c1-25(14-15-26,19-7-3-2-4-8-19)23(28)9-5-6-16-29-20-11-12-21-18(17-20)10-13-22(27)24-21/h11-12,17,19,26H,2-10,13-16H2,1H3/p+1


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