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

Systemtic Name: 2-azanyl-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 2-amino-N-[2-(dimethylamino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 2-amino-N-[2-(dimethylamino)-2-keto-ethyl]-N-methyl-propionamide Formula: C8H17N3O2 MolecularWeight: 187.23948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC(=O)N(C)C)N

Isomeric SMILES

CC(C(=O)N(C)CC(=O)N(C)C)N

InChI

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