[(2S)-1-oxidanylidene-1-(pentan-3-ylamino)propan-2-yl]azanium

Systemtic Name: [(2S)-1-oxidanylidene-1-(pentan-3-ylamino)propan-2-yl]azanium Openeye Name: [(1S)-2-(1-ethylpropylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-oxo-1-(pentan-3-ylamino)propan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-1-(pentan-3-ylamino)propan-2-yl]azanium Traditional Name: [(1S)-2-(1-ethylpropylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C8H19N2O+ MolecularWeight: 159.24926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H18N2O/c1-4-7(5-2)10-8(11)6(3)9/h6-7H,4-5,9H2,1-3H3,(H,10,11)/p+1/t6-/m0/s1