ethane-1,2-diamine; 1-phenylpentane-1,3-dione

Systemtic Name: ethane-1,2-diamine; 1-phenylpentane-1,3-dione Openeye Name: ethane-1,2-diamine; 1-phenylpentane-1,3-dione CAS Name: ethane-1,2-diamine; 1-phenylpentane-1,3-dione IUPAC Name: ethane-1,2-diamine; 1-phenylpentane-1,3-dione Traditional Name: 2-aminoethylamine; 1-phenylpentane-1,3-dione Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC(=O)C1=CC=CC=C1.CCC(=O)CC(=O)C1=CC=CC=C1.C(CN)N

Isomeric SMILES

CCC(=O)CC(=O)C1=CC=CC=C1.CCC(=O)CC(=O)C1=CC=CC=C1.C(CN)N

InChI

InChI=1S/2C11H12O2.C2H8N2/c2*1-2-10(12)8-11(13)9-6-4-3-5-7-9;3-1-2-4/h2*3-7H,2,8H2,1H3;1-4H2