diethyl-methyl-[2-[2-[(2-octoxyphenyl)carbonylamino]phenyl]carbonyloxyethyl]azanium

Systemtic Name: diethyl-methyl-[2-[2-[(2-octoxyphenyl)carbonylamino]phenyl]carbonyloxyethyl]azanium Openeye Name: diethyl-methyl-[2-[2-[(2-octoxybenzoyl)amino]benzoyl]oxyethyl]ammonium CAS Name: diethyl-methyl-[2-[[2-[[(2-octoxyphenyl)-oxomethyl]amino]phenyl]-oxomethoxy]ethyl]ammonium IUPAC Name: diethyl-methyl-[2-[2-[(2-octoxybenzoyl)amino]benzoyl]oxyethyl]azanium Traditional Name: diethyl-methyl-[2-[2-[(2-octoxybenzoyl)amino]benzoyl]oxyethyl]ammonium Formula: C29H43N2O4+ MolecularWeight: 483.66272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)OCC[N+](C)(CC)CC

Isomeric SMILES

CCCCCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)OCC[N+](C)(CC)CC

InChI

InChI=1S/C29H42N2O4/c1-5-8-9-10-11-16-22-34-27-20-15-13-18-25(27)28(32)30-26-19-14-12-17-24(26)29(33)35-23-21-31(4,6-2)7-3/h12-15,17-20H,5-11,16,21-23H2,1-4H3/p+1