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

Systemtic Name: cyclohexyl-(2-hydroxyethyl)-methyl-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]butanoyl]azanium Openeye Name: cyclohexyl-(2-hydroxyethyl)-methyl-[4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanoyl]ammonium CAS Name: cyclohexyl-(2-hydroxyethyl)-methyl-[1-oxo-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butyl]ammonium IUPAC Name: cyclohexyl-(2-hydroxyethyl)-methyl-[4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanoyl]azanium Traditional Name: cyclohexyl-(2-hydroxyethyl)-[4-[(2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]butanoyl]-methyl-ammonium Formula: C22H33N2O4+ MolecularWeight: 389.50842

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](CCO)(C1CCCCC1)C(=O)CCCOC2=CC=CC3=C2CCC(=O)N3

Isomeric SMILES

C[N+](CCO)(C1CCCCC1)C(=O)CCCOC2=CC=CC3=C2CCC(=O)N3

InChI

InChI=1S/C22H32N2O4/c1-24(14-15-25,17-7-3-2-4-8-17)22(27)11-6-16-28-20-10-5-9-19-18(20)12-13-21(26)23-19/h5,9-10,17,25H,2-4,6-8,11-16H2,1H3/p+1