[(2S)-3-methyl-1-oxidanylidene-1-(pyridin-2-ylamino)butan-2-yl]azanium

Systemtic Name: [(2S)-3-methyl-1-oxidanylidene-1-(pyridin-2-ylamino)butan-2-yl]azanium Openeye Name: [(1S)-2-methyl-1-(2-pyridylcarbamoyl)propyl]ammonium CAS Name: [(2S)-3-methyl-1-oxo-1-(2-pyridinylamino)butan-2-yl]ammonium IUPAC Name: [(2S)-3-methyl-1-oxo-1-(pyridin-2-ylamino)butan-2-yl]azanium Traditional Name: [(1S)-2-methyl-1-(2-pyridylcarbamoyl)propyl]ammonium Formula: C10H16N3O+ MolecularWeight: 194.25354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC=N1)[NH3+]

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=CC=N1)[NH3+]

InChI

InChI=1S/C10H15N3O/c1-7(2)9(11)10(14)13-8-5-3-4-6-12-8/h3-7,9H,11H2,1-2H3,(H,12,13,14)/p+1/t9-/m0/s1