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

Systemtic Name: cyclohexyl-methyl-(2-oxidanylbutyl)-[5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]azanium Openeye Name: cyclohexyl-(2-hydroxybutyl)-methyl-[5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]ammonium CAS Name: cyclohexyl-(2-hydroxybutyl)-methyl-[1-oxo-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentyl]ammonium IUPAC Name: cyclohexyl-(2-hydroxybutyl)-methyl-[5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]azanium Traditional Name: cyclohexyl-(2-hydroxybutyl)-[5-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]-methyl-ammonium Formula: C25H39N2O4+ MolecularWeight: 431.58816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H38N2O4/c1-3-21(28)18-27(2,20-9-5-4-6-10-20)25(30)11-7-8-16-31-22-13-14-23-19(17-22)12-15-24(29)26-23/h13-14,17,20-21,28H,3-12,15-16,18H2,1-2H3/p+1