[(2S,3S)-3-methyl-1-(methylamino)-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S,3S)-3-methyl-1-(methylamino)-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S,2S)-2-methyl-1-(methylcarbamoyl)butyl]ammonium CAS Name: [(2S,3S)-3-methyl-1-(methylamino)-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S,3S)-3-methyl-1-(methylamino)-1-oxopentan-2-yl]azanium Traditional Name: [(1S,2S)-2-methyl-1-(methylcarbamoyl)butyl]ammonium Formula: C7H17N2O+ MolecularWeight: 145.22268

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC)[NH3+]

InChI

InChI=1S/C7H16N2O/c1-4-5(2)6(8)7(10)9-3/h5-6H,4,8H2,1-3H3,(H,9,10)/p+1/t5-,6-/m0/s1