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

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-[(2R)-3-methylbutan-2-yl]azanium Openeye Name: [(1R)-1,2-dimethylpropyl]-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl]-[(2R)-3-methylbutan-2-yl]ammonium IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl]-[(2R)-3-methylbutan-2-yl]azanium Traditional Name: [(1R)-1,2-dimethylpropyl]-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C10H23N2O+ MolecularWeight: 187.30242

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)[NH2+]C(C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C10H22N2O/c1-6-11-10(13)9(5)12-8(4)7(2)3/h7-9,12H,6H2,1-5H3,(H,11,13)/p+1/t8-,9+/m1/s1