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

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

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

Isomeric SMILES

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

InChI

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