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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H18N2O/c1-5(2)7(9)8(11)10-6(3)4/h5-7H,9H2,1-4H3,(H,10,11)/p+1/t7-/m0/s1