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

Systemtic Name: [(2S,3S)-3-methyl-1-(2-methylbutan-2-ylamino)-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S,2S)-1-(1,1-dimethylpropylcarbamoyl)-2-methyl-butyl]ammonium CAS Name: [(2S,3S)-3-methyl-1-(2-methylbutan-2-ylamino)-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S,3S)-3-methyl-1-(2-methylbutan-2-ylamino)-1-oxopentan-2-yl]azanium Traditional Name: [(1S,2S)-1-(tert-amylcarbamoyl)-2-methyl-butyl]ammonium Formula: C11H25N2O+ MolecularWeight: 201.329

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H24N2O/c1-6-8(3)9(12)10(14)13-11(4,5)7-2/h8-9H,6-7,12H2,1-5H3,(H,13,14)/p+1/t8-,9-/m0/s1