3-azanyl-3-(1-azanylbutyl)pentane-2,4-dione

Systemtic Name: 3-azanyl-3-(1-azanylbutyl)pentane-2,4-dione Openeye Name: 3-amino-3-(1-aminobutyl)pentane-2,4-dione CAS Name: 3-amino-3-(1-aminobutyl)pentane-2,4-dione IUPAC Name: 3-amino-3-(1-aminobutyl)pentane-2,4-dione Traditional Name: 3-amino-3-(1-aminobutyl)pentane-2,4-dione Formula: C9H18N2O2 MolecularWeight: 186.25142

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C(=O)C)(C(=O)C)N)N

Isomeric SMILES

CCCC(C(C(=O)C)(C(=O)C)N)N

InChI

InChI=1S/C9H18N2O2/c1-4-5-8(10)9(11,6(2)12)7(3)13/h8H,4-5,10-11H2,1-3H3