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

Systemtic Name: [(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-(2-pyridin-2-ylethyl)azanium Openeye Name: [(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl]-[2-(2-pyridyl)ethyl]ammonium CAS Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-(2-pyridin-2-ylethyl)azanium Traditional Name: [(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl]-[2-(2-pyridyl)ethyl]ammonium Formula: C13H21N4O2+ MolecularWeight: 265.33144

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)[NH2+]CCC1=CC=CC=N1

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)[NH2+]CCC1=CC=CC=N1

InChI

InChI=1S/C13H20N4O2/c1-3-14-13(19)17-12(18)10(2)15-9-7-11-6-4-5-8-16-11/h4-6,8,10,15H,3,7,9H2,1-2H3,(H2,14,17,18,19)/p+1/t10-/m0/s1