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

Systemtic Name: [(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl]-(3-pyridylmethyl)ammonium CAS Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl]-(3-pyridylmethyl)ammonium Formula: C12H19N4O2+ MolecularWeight: 251.30486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4O2/c1-3-14-12(18)16-11(17)9(2)15-8-10-5-4-6-13-7-10/h4-7,9,15H,3,8H2,1-2H3,(H2,14,16,17,18)/p+1/t9-/m0/s1