2-[2-(dimethylamino)ethanoylamino]propanamide dihydrochloride

Systemtic Name: 2-[2-(dimethylamino)ethanoylamino]propanamide dihydrochloride Openeye Name: 2-[[2-(dimethylamino)acetyl]amino]propanamide dihydrochloride CAS Name: 2-[[2-(dimethylamino)-1-oxoethyl]amino]propanamide dihydrochloride IUPAC Name: 2-[[2-(dimethylamino)acetyl]amino]propanamide dihydrochloride Traditional Name: 2-[[2-(dimethylamino)acetyl]amino]propionamide dihydrochloride Formula: C7H17Cl2N3O2 MolecularWeight: 246.13478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)CN(C)C.Cl.Cl

Isomeric SMILES

CC(C(=O)N)NC(=O)CN(C)C.Cl.Cl

InChI

InChI=1S/C7H15N3O2.2ClH/c1-5(7(8)12)9-6(11)4-10(2)3;;/h5H,4H2,1-3H3,(H2,8,12)(H,9,11);2*1H