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

Systemtic Name: cyclohexyl-(2-hydroxyethyl)-methyl-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]azanium Openeye Name: cyclohexyl-(2-hydroxyethyl)-methyl-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]ammonium CAS Name: cyclohexyl-(2-hydroxyethyl)-methyl-[1-oxo-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butyl]ammonium IUPAC Name: cyclohexyl-(2-hydroxyethyl)-methyl-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]azanium Traditional Name: cyclohexyl-(2-hydroxyethyl)-[4-[(2-keto-3,4-dihydro-1H-quinolin-6-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=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O4/c1-24(13-14-25,18-6-3-2-4-7-18)22(27)8-5-15-28-19-10-11-20-17(16-19)9-12-21(26)23-20/h10-11,16,18,25H,2-9,12-15H2,1H3/p+1