[(2S)-4-methyl-1-oxidanylidene-1-(pyridin-2-ylamino)pentan-2-yl]azanium

Systemtic Name: [(2S)-4-methyl-1-oxidanylidene-1-(pyridin-2-ylamino)pentan-2-yl]azanium Openeye Name: [(1S)-3-methyl-1-(2-pyridylcarbamoyl)butyl]ammonium CAS Name: [(2S)-4-methyl-1-oxo-1-(2-pyridinylamino)pentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-oxo-1-(pyridin-2-ylamino)pentan-2-yl]azanium Traditional Name: [(1S)-3-methyl-1-(2-pyridylcarbamoyl)butyl]ammonium Formula: C11H18N3O+ MolecularWeight: 208.28012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O/c1-8(2)7-9(12)11(15)14-10-5-3-4-6-13-10/h3-6,8-9H,7,12H2,1-2H3,(H,13,14,15)/p+1/t9-/m0/s1