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

Systemtic Name: [(2S,3S)-3-methyl-1-oxidanylidene-1-(propan-2-ylamino)pentan-2-yl]azanium Openeye Name: [(1S,2S)-1-(isopropylcarbamoyl)-2-methyl-butyl]ammonium CAS Name: [(2S,3S)-3-methyl-1-oxo-1-(propan-2-ylamino)pentan-2-yl]ammonium IUPAC Name: [(2S,3S)-3-methyl-1-oxo-1-(propan-2-ylamino)pentan-2-yl]azanium Traditional Name: [(1S,2S)-1-(isopropylcarbamoyl)-2-methyl-butyl]ammonium Formula: C9H21N2O+ MolecularWeight: 173.27584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H20N2O/c1-5-7(4)8(10)9(12)11-6(2)3/h6-8H,5,10H2,1-4H3,(H,11,12)/p+1/t7-,8-/m0/s1