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

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

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

Canonical SMILES:

CC(C[N+](C)(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3)O


Isomeric SMILES

CC(C[N+](C)(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3)O


InChI

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


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