3-ethanoylpentane-2,4-dione; propane-1,2-diamine

Systemtic Name: 3-ethanoylpentane-2,4-dione; propane-1,2-diamine Openeye Name: 3-acetylpentane-2,4-dione; propane-1,2-diamine CAS Name: 3-acetylpentane-2,4-dione; propane-1,2-diamine IUPAC Name: 3-acetylpentane-2,4-dione; propane-1,2-diamine Traditional Name: 3-acetylpentane-2,4-dione; (2-amino-1-methyl-ethyl)amine Formula: C10H20N2O3 MolecularWeight: 216.2774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10O3.C3H10N2/c1-4(8)7(5(2)9)6(3)10;1-3(5)2-4/h7H,1-3H3;3H,2,4-5H2,1H3