2-azanyl-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-N-methyl-propanamide hydrobromide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H17N3O2.BrH/c1-4-10-7(12)5-11(3)8(13)6(2)9;/h6H,4-5,9H2,1-3H3,(H,10,12);1H