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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37N2O4/c1-18(27)17-26(3,20-8-5-4-6-9-20)24(29)10-7-15-30-21-12-13-22-19(16-21)11-14-23(28)25(22)2/h12-13,16,18,20,27H,4-11,14-15,17H2,1-3H3/q+1