2,2-bis(azanyl)-N-methyl-butanamide

Systemtic Name: 2,2-bis(azanyl)-N-methyl-butanamide Openeye Name: 2,2-diamino-N-methyl-butanamide CAS Name: 2,2-diamino-N-methylbutanamide IUPAC Name: 2,2-diamino-N-methylbutanamide Traditional Name: 2,2-diamino-N-methyl-butyramide Formula: C5H13N3O MolecularWeight: 131.17622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC)(N)N

Isomeric SMILES

CCC(C(=O)NC)(N)N

InChI

InChI=1S/C5H13N3O/c1-3-5(6,7)4(9)8-2/h3,6-7H2,1-2H3,(H,8,9)