diethyl-[2-[4-[[3-(4-methoxyphenyl)-3-oxidanylidene-propyl]amino]phenyl]carbonyloxyethyl]azanium

Systemtic Name: diethyl-[2-[4-[[3-(4-methoxyphenyl)-3-oxidanylidene-propyl]amino]phenyl]carbonyloxyethyl]azanium Openeye Name: diethyl-[2-[4-[[3-(4-methoxyphenyl)-3-oxo-propyl]amino]benzoyl]oxyethyl]ammonium CAS Name: diethyl-[2-[[4-[[3-(4-methoxyphenyl)-3-oxopropyl]amino]phenyl]-oxomethoxy]ethyl]ammonium IUPAC Name: diethyl-[2-[4-[[3-(4-methoxyphenyl)-3-oxopropyl]amino]benzoyl]oxyethyl]azanium Traditional Name: diethyl-[2-[4-[[3-keto-3-(4-methoxyphenyl)propyl]amino]benzoyl]oxyethyl]ammonium Formula: C23H31N2O4+ MolecularWeight: 399.50324

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NCCC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NCCC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H30N2O4/c1-4-25(5-2)16-17-29-23(27)19-6-10-20(11-7-19)24-15-14-22(26)18-8-12-21(28-3)13-9-18/h6-13,24H,4-5,14-17H2,1-3H3/p+1