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

Systemtic Name: cyclohexyl-methyl-[5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]-(5-propanoyloxyheptyl)azanium Openeye Name: cyclohexyl-methyl-[5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]-(5-propanoyloxyheptyl)ammonium CAS Name: cyclohexyl-methyl-[1-oxo-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentyl]-[5-(1-oxopropoxy)heptyl]ammonium IUPAC Name: cyclohexyl-methyl-[5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]-(5-propanoyloxyheptyl)azanium Traditional Name: cyclohexyl-[5-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]-methyl-(5-propionyloxyheptyl)ammonium Formula: C31H49N2O5+ MolecularWeight: 529.73116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCC[N+](C)(C1CCCCC1)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3)OC(=O)CC

Isomeric SMILES

CCC(CCCC[N+](C)(C1CCCCC1)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3)OC(=O)CC

InChI

InChI=1S/C31H48N2O5/c1-4-26(38-31(36)5-2)15-9-11-21-33(3,25-13-7-6-8-14-25)30(35)16-10-12-22-37-27-18-19-28-24(23-27)17-20-29(34)32-28/h18-19,23,25-26H,4-17,20-22H2,1-3H3/p+1