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

Systemtic Name: [(2S)-3-methyl-1-[methyl(propan-2-yl)amino]-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[isopropyl(methyl)carbamoyl]-2-methyl-propyl]ammonium CAS Name: [(2S)-3-methyl-1-[methyl(propan-2-yl)amino]-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-3-methyl-1-[methyl(propan-2-yl)amino]-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[isopropyl(methyl)carbamoyl]-2-methyl-propyl]ammonium Formula: C9H21N2O+ MolecularWeight: 173.27584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H20N2O/c1-6(2)8(10)9(12)11(5)7(3)4/h6-8H,10H2,1-5H3/p+1/t8-/m0/s1