[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]-[(2R)-3-methylbutan-2-yl]azanium

Systemtic Name: [2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]-[(2R)-3-methylbutan-2-yl]azanium Openeye Name: [(1R)-1,2-dimethylpropyl]-[2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]-[(2R)-3-methylbutan-2-yl]ammonium IUPAC Name: [2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]-[(2R)-3-methylbutan-2-yl]azanium Traditional Name: [(1R)-1,2-dimethylpropyl]-[2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl]ammonium Formula: C11H25N2O+ MolecularWeight: 201.329

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H24N2O/c1-6-9(4)13-11(14)7-12-10(5)8(2)3/h8-10,12H,6-7H2,1-5H3,(H,13,14)/p+1/t9-,10+/m0/s1