[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]-[(2S)-pentan-2-yl]azanium

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]-[(2S)-pentan-2-yl]azanium Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl]-[(1S)-1-methylbutyl]ammonium CAS Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]-[(2S)-pentan-2-yl]ammonium IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]-[(2S)-pentan-2-yl]azanium Traditional Name: [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl]-[(1S)-1-methylbutyl]ammonium Formula: C11H23N2O+ MolecularWeight: 199.31312

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[NH2+]C(C)C(=O)NC1CC1

Isomeric SMILES

CCC[C@H](C)[NH2+][C@H](C)C(=O)NC1CC1

InChI

InChI=1S/C11H22N2O/c1-4-5-8(2)12-9(3)11(14)13-10-6-7-10/h8-10,12H,4-7H2,1-3H3,(H,13,14)/p+1/t8-,9+/m0/s1