[(2S)-4-methyl-1-oxidanylidene-1-(pyridin-3-ylamino)pentan-2-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CN=CC=C1)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1=CN=CC=C1)[NH3+]

InChI

InChI=1S/C11H17N3O/c1-8(2)6-10(12)11(15)14-9-4-3-5-13-7-9/h3-5,7-8,10H,6,12H2,1-2H3,(H,14,15)/p+1/t10-/m0/s1