[(2S)-1-(2-methylbutan-2-ylamino)-1-oxidanylidene-propan-2-yl]-(pyridin-2-ylmethyl)azanium

Systemtic Name: [(2S)-1-(2-methylbutan-2-ylamino)-1-oxidanylidene-propan-2-yl]-(pyridin-2-ylmethyl)azanium Openeye Name: [(1S)-2-(1,1-dimethylpropylamino)-1-methyl-2-oxo-ethyl]-(2-pyridylmethyl)ammonium CAS Name: [(2S)-1-(2-methylbutan-2-ylamino)-1-oxopropan-2-yl]-(2-pyridinylmethyl)ammonium IUPAC Name: [(2S)-1-(2-methylbutan-2-ylamino)-1-oxopropan-2-yl]-(pyridin-2-ylmethyl)azanium Traditional Name: [(1S)-2-(tert-amylamino)-2-keto-1-methyl-ethyl]-(2-pyridylmethyl)ammonium Formula: C14H24N3O+ MolecularWeight: 250.35986

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)[NH2+]CC1=CC=CC=N1

Isomeric SMILES

CCC(C)(C)NC(=O)[C@H](C)[NH2+]CC1=CC=CC=N1

InChI

InChI=1S/C14H23N3O/c1-5-14(3,4)17-13(18)11(2)16-10-12-8-6-7-9-15-12/h6-9,11,16H,5,10H2,1-4H3,(H,17,18)/p+1/t11-/m0/s1