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

Systemtic Name: cyclohexyl-methyl-[4-[(4-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]-(2-oxidanylpropyl)azanium Openeye Name: cyclohexyl-(2-hydroxypropyl)-methyl-[4-[(4-methyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]ammonium CAS Name: cyclohexyl-(2-hydroxypropyl)-methyl-[4-[(4-methyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-1-oxobutyl]ammonium IUPAC Name: cyclohexyl-(2-hydroxypropyl)-methyl-[4-[(4-methyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]azanium Traditional Name: cyclohexyl-(2-hydroxypropyl)-[4-[(2-keto-4-methyl-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]-methyl-ammonium Formula: C24H37N2O4+ MolecularWeight: 417.56158

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C1C=C(C=C2)OCCCC(=O)[N+](C)(CC(C)O)C3CCCCC3

Isomeric SMILES

CC1CC(=O)NC2=C1C=C(C=C2)OCCCC(=O)[N+](C)(CC(C)O)C3CCCCC3

InChI

InChI=1S/C24H36N2O4/c1-17-14-23(28)25-22-12-11-20(15-21(17)22)30-13-7-10-24(29)26(3,16-18(2)27)19-8-5-4-6-9-19/h11-12,15,17-19,27H,4-10,13-14,16H2,1-3H3/p+1