[(2S)-3-methyl-1-oxidanylidene-1-(prop-2-enylamino)butan-2-yl]azanium

Systemtic Name: [(2S)-3-methyl-1-oxidanylidene-1-(prop-2-enylamino)butan-2-yl]azanium Openeye Name: [(1S)-1-(allylcarbamoyl)-2-methyl-propyl]ammonium CAS Name: [(2S)-3-methyl-1-oxo-1-(prop-2-enylamino)butan-2-yl]ammonium IUPAC Name: [(2S)-3-methyl-1-oxo-1-(prop-2-enylamino)butan-2-yl]azanium Traditional Name: [(1S)-1-(allylcarbamoyl)-2-methyl-propyl]ammonium Formula: C8H17N2O+ MolecularWeight: 157.23338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O/c1-4-5-10-8(11)7(9)6(2)3/h4,6-7H,1,5,9H2,2-3H3,(H,10,11)/p+1/t7-/m0/s1