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

Systemtic Name: cyclohexyl-methyl-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]-(5-propanoyloxyheptyl)azanium Openeye Name: cyclohexyl-methyl-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]-(5-propanoyloxyheptyl)ammonium CAS Name: cyclohexyl-methyl-[1-oxo-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butyl]-[5-(1-oxopropoxy)heptyl]ammonium IUPAC Name: cyclohexyl-methyl-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]-(5-propanoyloxyheptyl)azanium Traditional Name: cyclohexyl-[4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]-methyl-(5-propionyloxyheptyl)ammonium Formula: C30H47N2O5+ MolecularWeight: 515.70458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCC[N+](C)(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3)OC(=O)CC

Isomeric SMILES

CCC(CCCC[N+](C)(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3)OC(=O)CC

InChI

InChI=1S/C30H46N2O5/c1-4-25(37-30(35)5-2)14-9-10-20-32(3,24-12-7-6-8-13-24)29(34)15-11-21-36-26-17-18-27-23(22-26)16-19-28(33)31-27/h17-18,22,24-25H,4-16,19-21H2,1-3H3/p+1