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

Systemtic Name: [(2S)-1-(2-methylbutan-2-ylamino)-1-oxidanylidene-propan-2-yl]-(2-pyridin-2-ylethyl)azanium Openeye Name: [(1S)-2-(1,1-dimethylpropylamino)-1-methyl-2-oxo-ethyl]-[2-(2-pyridyl)ethyl]ammonium CAS Name: [(2S)-1-(2-methylbutan-2-ylamino)-1-oxopropan-2-yl]-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(2S)-1-(2-methylbutan-2-ylamino)-1-oxopropan-2-yl]-(2-pyridin-2-ylethyl)azanium Traditional Name: [(1S)-2-(tert-amylamino)-2-keto-1-methyl-ethyl]-[2-(2-pyridyl)ethyl]ammonium Formula: C15H26N3O+ MolecularWeight: 264.38644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O/c1-5-15(3,4)18-14(19)12(2)16-11-9-13-8-6-7-10-17-13/h6-8,10,12,16H,5,9,11H2,1-4H3,(H,18,19)/p+1/t12-/m0/s1