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

Systemtic Name: cyclohexyl-[5-[(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)oxy]pentanoyl]-methyl-(4-oxidanylbutyl)azanium Openeye Name: cyclohexyl-[5-[(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]pentanoyl]-(4-hydroxybutyl)-methyl-ammonium CAS Name: cyclohexyl-[5-[(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]-1-oxopentyl]-(4-hydroxybutyl)-methylammonium IUPAC Name: cyclohexyl-[5-[(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]pentanoyl]-(4-hydroxybutyl)-methylazanium Traditional Name: cyclohexyl-[5-[(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)oxy]pentanoyl]-(4-hydroxybutyl)-methyl-ammonium Formula: C27H43N2O4+ MolecularWeight: 459.64132

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)OCCCCC(=O)[N+](C)(CCCCO)C3CCCCC3

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)OCCCCC(=O)[N+](C)(CCCCO)C3CCCCC3

InChI

InChI=1S/C27H43N2O4/c1-3-28-25-16-15-24(21-22(25)14-17-26(28)31)33-20-10-7-13-27(32)29(2,18-8-9-19-30)23-11-5-4-6-12-23/h15-16,21,23,30H,3-14,17-20H2,1-2H3/q+1