2-[2-(2-azanylphenoxy)ethanoylamino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[2-(2-azanylphenoxy)ethanoylamino]ethyl-di(propan-2-yl)azanium Openeye Name: 2-[[2-(2-aminophenoxy)acetyl]amino]ethyl-diisopropyl-ammonium CAS Name: 2-[[2-(2-aminophenoxy)-1-oxoethyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[[2-(2-aminophenoxy)acetyl]amino]ethyl-di(propan-2-yl)azanium Traditional Name: 2-[[2-(2-aminophenoxy)acetyl]amino]ethyl-diisopropyl-ammonium Formula: C16H28N3O2+ MolecularWeight: 294.41242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCNC(=O)COC1=CC=CC=C1N)C(C)C

Isomeric SMILES

CC(C)[NH+](CCNC(=O)COC1=CC=CC=C1N)C(C)C

InChI

InChI=1S/C16H27N3O2/c1-12(2)19(13(3)4)10-9-18-16(20)11-21-15-8-6-5-7-14(15)17/h5-8,12-13H,9-11,17H2,1-4H3,(H,18,20)/p+1