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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O/c1-3-8(2)10(12)11(15)14-9-5-4-6-13-7-9/h4-8,10H,3,12H2,1-2H3,(H,14,15)/p+1/t8-,10-/m0/s1