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

Systemtic Name: cyclohexyl-methyl-(4-oxidanylbutyl)-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]azanium Openeye Name: cyclohexyl-(4-hydroxybutyl)-methyl-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]ammonium CAS Name: cyclohexyl-(4-hydroxybutyl)-methyl-[1-oxo-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butyl]ammonium IUPAC Name: cyclohexyl-(4-hydroxybutyl)-methyl-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]azanium Traditional Name: cyclohexyl-(4-hydroxybutyl)-[4-[(2-keto-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N2O4/c1-26(15-5-6-16-27,20-8-3-2-4-9-20)24(29)10-7-17-30-21-12-13-22-19(18-21)11-14-23(28)25-22/h12-13,18,20,27H,2-11,14-17H2,1H3/p+1