[(2S)-butan-2-yl]-[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]azanium

Systemtic Name: [(2S)-butan-2-yl]-[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]azanium Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl]-[(1S)-1-methylpropyl]ammonium CAS Name: [(2S)-butan-2-yl]-[(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl]azanium Traditional Name: [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl]-[(1S)-1-methylpropyl]ammonium Formula: C10H21N2O+ MolecularWeight: 185.28654

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]C(C)C(=O)NCC=C

Isomeric SMILES

CC[C@H](C)[NH2+][C@H](C)C(=O)NCC=C

InChI

InChI=1S/C10H20N2O/c1-5-7-11-10(13)9(4)12-8(3)6-2/h5,8-9,12H,1,6-7H2,2-4H3,(H,11,13)/p+1/t8-,9+/m0/s1