1,2-bis(azanyl)-4-methyl-pentan-3-one

Systemtic Name: 1,2-bis(azanyl)-4-methyl-pentan-3-one Openeye Name: 1,2-diamino-4-methyl-pentan-3-one CAS Name: 1,2-diamino-4-methyl-3-pentanone IUPAC Name: 1,2-diamino-4-methylpentan-3-one Traditional Name: 1,2-diamino-4-methyl-pentan-3-one Formula: C6H14N2O MolecularWeight: 130.18816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H14N2O/c1-4(2)6(9)5(8)3-7/h4-5H,3,7-8H2,1-2H3