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

Systemtic Name: [(2S)-3-methylbutan-2-yl]-[(2R)-1-oxidanylidene-1-(prop-2-ynylamino)propan-2-yl]azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-[(1R)-1-methyl-2-oxo-2-(prop-2-ynylamino)ethyl]ammonium CAS Name: [(2S)-3-methylbutan-2-yl]-[(2R)-1-oxo-1-(prop-2-ynylamino)propan-2-yl]ammonium IUPAC Name: [(2S)-3-methylbutan-2-yl]-[(2R)-1-oxo-1-(prop-2-ynylamino)propan-2-yl]azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-[(1R)-2-keto-1-methyl-2-(propargylamino)ethyl]ammonium Formula: C11H21N2O+ MolecularWeight: 197.29724

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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/C11H20N2O/c1-6-7-12-11(14)10(5)13-9(4)8(2)3/h1,8-10,13H,7H2,2-5H3,(H,12,14)/p+1/t9-,10+/m0/s1