[(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1S)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl]-(3-pyridylmethyl)ammonium CAS Name: [(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1S)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl]-(3-pyridylmethyl)ammonium Formula: C11H17N4O2+ MolecularWeight: 237.27828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)[NH2+]CC1=CN=CC=C1

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC)[NH2+]CC1=CN=CC=C1

InChI

InChI=1S/C11H16N4O2/c1-8(10(16)15-11(17)12-2)14-7-9-4-3-5-13-6-9/h3-6,8,14H,7H2,1-2H3,(H2,12,15,16,17)/p+1/t8-/m0/s1