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

Systemtic Name: dimethyl-[2-[2-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethoxy]ethanoylamino]ethyl]azanium Openeye Name: 2-[[2-[2-(4-isopropylanilino)-2-oxo-ethoxy]acetyl]amino]ethyl-dimethyl-ammonium CAS Name: dimethyl-[2-[[1-oxo-2-[2-oxo-2-(4-propan-2-ylanilino)ethoxy]ethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[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-dimethyl-ammonium Formula: C17H28N3O3+ MolecularWeight: 322.42252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)COCC(=O)NCC[NH+](C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)COCC(=O)NCC[NH+](C)C

InChI

InChI=1S/C17H27N3O3/c1-13(2)14-5-7-15(8-6-14)19-17(22)12-23-11-16(21)18-9-10-20(3)4/h5-8,13H,9-12H2,1-4H3,(H,18,21)(H,19,22)/p+1