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

Systemtic Name: [(2R)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-propyl-azanium Openeye Name: [(1R)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl]-propyl-ammonium CAS Name: [(2R)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-propylammonium IUPAC Name: [(2R)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-propylazanium Traditional Name: [(1R)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl]-propyl-ammonium Formula: C9H20N3O2+ MolecularWeight: 202.274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H19N3O2/c1-4-6-11-7(3)8(13)12-9(14)10-5-2/h7,11H,4-6H2,1-3H3,(H2,10,12,13,14)/p+1/t7-/m1/s1