2-[2-(4-aminophenyl)ethanoylamino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[2-(4-aminophenyl)ethanoylamino]ethyl-di(propan-2-yl)azanium Openeye Name: 2-[[2-(4-aminophenyl)acetyl]amino]ethyl-diisopropyl-ammonium CAS Name: 2-[[2-(4-aminophenyl)-1-oxoethyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[[2-(4-aminophenyl)acetyl]amino]ethyl-di(propan-2-yl)azanium Traditional Name: 2-[[2-(4-aminophenyl)acetyl]amino]ethyl-diisopropyl-ammonium Formula: C16H28N3O+ MolecularWeight: 278.41302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCNC(=O)CC1=CC=C(C=C1)N)C(C)C

Isomeric SMILES

CC(C)[NH+](CCNC(=O)CC1=CC=C(C=C1)N)C(C)C

InChI

InChI=1S/C16H27N3O/c1-12(2)19(13(3)4)10-9-18-16(20)11-14-5-7-15(17)8-6-14/h5-8,12-13H,9-11,17H2,1-4H3,(H,18,20)/p+1