diethyl-[8-(3,4,5-trimethoxyphenyl)carbonyloxyoctyl]azanium

Systemtic Name: diethyl-[8-(3,4,5-trimethoxyphenyl)carbonyloxyoctyl]azanium Openeye Name: diethyl-[8-(3,4,5-trimethoxybenzoyl)oxyoctyl]ammonium CAS Name: diethyl-[8-[oxo-(3,4,5-trimethoxyphenyl)methoxy]octyl]ammonium IUPAC Name: diethyl-[8-(3,4,5-trimethoxybenzoyl)oxyoctyl]azanium Traditional Name: diethyl-[8-(3,4,5-trimethoxybenzoyl)oxyoctyl]ammonium Formula: C22H38NO5+ MolecularWeight: 396.54082

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCCCCCCOC(=O)C1=CC(=C(C(=C1)OC)OC)OC

Isomeric SMILES

CC[NH+](CC)CCCCCCCCOC(=O)C1=CC(=C(C(=C1)OC)OC)OC

InChI

InChI=1S/C22H37NO5/c1-6-23(7-2)14-12-10-8-9-11-13-15-28-22(24)18-16-19(25-3)21(27-5)20(17-18)26-4/h16-17H,6-15H2,1-5H3/p+1