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

Systemtic Name: 2-azanyl-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-N-methyl-propanamide hydrobromide Openeye Name: 2-amino-N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-N-methyl-propanamide hydrobromide CAS Name: 2-amino-N-[1-(ethylamino)-1-oxopropan-2-yl]-N-methylpropanamide hydrobromide IUPAC Name: 2-amino-N-[1-(ethylamino)-1-oxopropan-2-yl]-N-methylpropanamide hydrobromide Traditional Name: 2-amino-N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-N-methyl-propionamide hydrobromide Formula: C9H20BrN3O2 MolecularWeight: 282.178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H19N3O2.BrH/c1-5-11-8(13)7(3)12(4)9(14)6(2)10;/h6-7H,5,10H2,1-4H3,(H,11,13);1H