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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H24N2O/c1-6-7-12-11(14)10(5)13-9(4)8(2)3/h8-10,13H,6-7H2,1-5H3,(H,12,14)/p+1/t9-,10+/m1/s1