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

Systemtic Name: cyclohexyl-methyl-[5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]-(5-propanoyloxypentyl)azanium Openeye Name: cyclohexyl-methyl-[5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]-(5-propanoyloxypentyl)ammonium CAS Name: cyclohexyl-methyl-[1-oxo-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentyl]-[5-(1-oxopropoxy)pentyl]ammonium IUPAC Name: cyclohexyl-methyl-[5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]-(5-propanoyloxypentyl)azanium Traditional Name: cyclohexyl-[5-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]-methyl-(5-propionyloxypentyl)ammonium Formula: C29H45N2O5+ MolecularWeight: 501.678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H44N2O5/c1-3-29(34)36-21-10-5-9-19-31(2,24-12-6-4-7-13-24)28(33)14-8-11-20-35-25-16-17-26-23(22-25)15-18-27(32)30-26/h16-17,22,24H,3-15,18-21H2,1-2H3/p+1