2,2-bis(azanyl)butanamide

Systemtic Name: 2,2-bis(azanyl)butanamide Openeye Name: 2,2-diaminobutanamide CAS Name: 2,2-diaminobutanamide IUPAC Name: 2,2-diaminobutanamide Traditional Name: 2,2-diaminobutyramide Formula: C4H11N3O MolecularWeight: 117.14964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H11N3O/c1-2-4(6,7)3(5)8/h2,6-7H2,1H3,(H2,5,8)