diethyl-methyl-[2-[4-[(2-nonoxyphenyl)carbonylamino]phenyl]carbonyloxyethyl]azanium

Systemtic Name: diethyl-methyl-[2-[4-[(2-nonoxyphenyl)carbonylamino]phenyl]carbonyloxyethyl]azanium Openeye Name: diethyl-methyl-[2-[4-[(2-nonoxybenzoyl)amino]benzoyl]oxyethyl]ammonium CAS Name: diethyl-methyl-[2-[[4-[[(2-nonoxyphenyl)-oxomethyl]amino]phenyl]-oxomethoxy]ethyl]ammonium IUPAC Name: diethyl-methyl-[2-[4-[(2-nonoxybenzoyl)amino]benzoyl]oxyethyl]azanium Traditional Name: diethyl-methyl-[2-[4-[(2-nonoxybenzoyl)amino]benzoyl]oxyethyl]ammonium Formula: C30H45N2O4+ MolecularWeight: 497.6893

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)OCC[N+](C)(CC)CC

Isomeric SMILES

CCCCCCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)OCC[N+](C)(CC)CC

InChI

InChI=1S/C30H44N2O4/c1-5-8-9-10-11-12-15-23-35-28-17-14-13-16-27(28)29(33)31-26-20-18-25(19-21-26)30(34)36-24-22-32(4,6-2)7-3/h13-14,16-21H,5-12,15,22-24H2,1-4H3/p+1