[(2S)-3-methylbutan-2-yl]-[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]azanium

Systemtic Name: [(2S)-3-methylbutan-2-yl]-[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]azanium Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl]-[(1S)-1,2-dimethylpropyl]ammonium CAS Name: [(2S)-3-methylbutan-2-yl]-[(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl]ammonium IUPAC Name: [(2S)-3-methylbutan-2-yl]-[(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl]azanium Traditional Name: [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl]-[(1S)-1,2-dimethylpropyl]ammonium Formula: C11H23N2O+ MolecularWeight: 199.31312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O/c1-6-7-12-11(14)10(5)13-9(4)8(2)3/h6,8-10,13H,1,7H2,2-5H3,(H,12,14)/p+1/t9-,10+/m0/s1