[(2S)-1-(tert-butylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-1-(tert-butylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-(tert-butylcarbamoyl)-3-methyl-butyl]ammonium CAS Name: [(2S)-1-(tert-butylamino)-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-(tert-butylamino)-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-(tert-butylcarbamoyl)-3-methyl-butyl]ammonium Formula: C10H23N2O+ MolecularWeight: 187.30242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22N2O/c1-7(2)6-8(11)9(13)12-10(3,4)5/h7-8H,6,11H2,1-5H3,(H,12,13)/p+1/t8-/m0/s1