N-[1-[bis(azanyl)methylideneamino]propan-2-yl]-N-methyl-ethanamide

Systemtic Name: N-[1-[bis(azanyl)methylideneamino]propan-2-yl]-N-methyl-ethanamide Openeye Name: N-(2-guanidino-1-methyl-ethyl)-N-methyl-acetamide CAS Name: N-[1-(diaminomethylideneamino)propan-2-yl]-N-methylacetamide IUPAC Name: N-[1-(diaminomethylideneamino)propan-2-yl]-N-methylacetamide Traditional Name: N-(2-guanidino-1-methyl-ethyl)-N-methyl-acetamide Formula: C7H16N4O MolecularWeight: 172.22814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H16N4O/c1-5(4-10-7(8)9)11(3)6(2)12/h5H,4H2,1-3H3,(H4,8,9,10)