[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-propyl-azanium

Systemtic Name: [(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-propyl-azanium Openeye Name: [(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl]-propyl-ammonium CAS Name: [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]-propylammonium IUPAC Name: [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]-propylazanium Traditional Name: [(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl]-propyl-ammonium Formula: C8H18N3O2+ MolecularWeight: 188.24742

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]C(C)C(=O)NC(=O)NC

Isomeric SMILES

CCC[NH2+][C@H](C)C(=O)NC(=O)NC

InChI

InChI=1S/C8H17N3O2/c1-4-5-10-6(2)7(12)11-8(13)9-3/h6,10H,4-5H2,1-3H3,(H2,9,11,12,13)/p+1/t6-/m1/s1