[(2S)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]-(2-pyridin-2-ylethyl)azanium

Systemtic Name: [(2S)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]-(2-pyridin-2-ylethyl)azanium Openeye Name: [(1S)-2-(tert-butylamino)-1-methyl-2-oxo-ethyl]-[2-(2-pyridyl)ethyl]ammonium CAS Name: [(2S)-1-(tert-butylamino)-1-oxopropan-2-yl]-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(2S)-1-(tert-butylamino)-1-oxopropan-2-yl]-(2-pyridin-2-ylethyl)azanium Traditional Name: [(1S)-2-(tert-butylamino)-2-keto-1-methyl-ethyl]-[2-(2-pyridyl)ethyl]ammonium Formula: C14H24N3O+ MolecularWeight: 250.35986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C)[NH2+]CCC1=CC=CC=N1

Isomeric SMILES

C[C@@H](C(=O)NC(C)(C)C)[NH2+]CCC1=CC=CC=N1

InChI

InChI=1S/C14H23N3O/c1-11(13(18)17-14(2,3)4)15-10-8-12-7-5-6-9-16-12/h5-7,9,11,15H,8,10H2,1-4H3,(H,17,18)/p+1/t11-/m0/s1