diethyl-[2-[2-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethoxy]ethanoylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[2-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethoxy]ethanoylamino]ethyl]azanium Openeye Name: diethyl-[2-[[2-[2-(4-isopropylanilino)-2-oxo-ethoxy]acetyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[1-oxo-2-[2-oxo-2-(4-propan-2-ylanilino)ethoxy]ethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[2-[2-oxo-2-(4-propan-2-ylanilino)ethoxy]acetyl]amino]ethyl]azanium Traditional Name: 2-[[2-(2-cumidino-2-keto-ethoxy)acetyl]amino]ethyl-diethyl-ammonium Formula: C19H32N3O3+ MolecularWeight: 350.47568

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)COCC(=O)NC1=CC=C(C=C1)C(C)C

Isomeric SMILES

CC[NH+](CC)CCNC(=O)COCC(=O)NC1=CC=C(C=C1)C(C)C

InChI

InChI=1S/C19H31N3O3/c1-5-22(6-2)12-11-20-18(23)13-25-14-19(24)21-17-9-7-16(8-10-17)15(3)4/h7-10,15H,5-6,11-14H2,1-4H3,(H,20,23)(H,21,24)/p+1