2-azanyl-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]propanamide hydrobromide

Systemtic Name: 2-azanyl-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]propanamide hydrobromide Openeye Name: 2-amino-N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]propanamide hydrobromide CAS Name: 2-amino-N-[1-(ethylamino)-1-oxopropan-2-yl]propanamide hydrobromide IUPAC Name: 2-amino-N-[1-(ethylamino)-1-oxopropan-2-yl]propanamide hydrobromide Traditional Name: 2-amino-N-[2-(ethylamino)-2-keto-1-methyl-ethyl]propionamide hydrobromide Formula: C8H18BrN3O2 MolecularWeight: 268.15142

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C(C)N.Br

Isomeric SMILES

CCNC(=O)C(C)NC(=O)C(C)N.Br

InChI

InChI=1S/C8H17N3O2.BrH/c1-4-10-8(13)6(3)11-7(12)5(2)9;/h5-6H,4,9H2,1-3H3,(H,10,13)(H,11,12);1H