[(2S)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]-(2-cyanoethyl)-methyl-azanium

Systemtic Name: [(2S)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]-(2-cyanoethyl)-methyl-azanium Openeye Name: [(1S)-2-(tert-butylamino)-1-methyl-2-oxo-ethyl]-(2-cyanoethyl)-methyl-ammonium CAS Name: [(2S)-1-(tert-butylamino)-1-oxopropan-2-yl]-(2-cyanoethyl)-methylammonium IUPAC Name: [(2S)-1-(tert-butylamino)-1-oxopropan-2-yl]-(2-cyanoethyl)-methylazanium Traditional Name: [(1S)-2-(tert-butylamino)-2-keto-1-methyl-ethyl]-(2-cyanoethyl)-methyl-ammonium Formula: C11H22N3O+ MolecularWeight: 212.31188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C)[NH+](C)CCC#N

Isomeric SMILES

C[C@@H](C(=O)NC(C)(C)C)[NH+](C)CCC#N

InChI

InChI=1S/C11H21N3O/c1-9(14(5)8-6-7-12)10(15)13-11(2,3)4/h9H,6,8H2,1-5H3,(H,13,15)/p+1/t9-/m0/s1