[2-methyl-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]azanium

Systemtic Name: [2-methyl-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]azanium Openeye Name: [2-(allylamino)-1,1-dimethyl-2-oxo-ethyl]ammonium CAS Name: [2-methyl-1-oxo-1-(prop-2-enylamino)propan-2-yl]ammonium IUPAC Name: [2-methyl-1-oxo-1-(prop-2-enylamino)propan-2-yl]azanium Traditional Name: [2-(allylamino)-2-keto-1,1-dimethyl-ethyl]ammonium Formula: C7H15N2O+ MolecularWeight: 143.2068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC=C)[NH3+]

Isomeric SMILES

CC(C)(C(=O)NCC=C)[NH3+]

InChI

InChI=1S/C7H14N2O/c1-4-5-9-6(10)7(2,3)8/h4H,1,5,8H2,2-3H3,(H,9,10)/p+1