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

Systemtic Name: ethane-1,2-diamine; 1-phenylbutane-1,3-dione Openeye Name: ethane-1,2-diamine; 1-phenylbutane-1,3-dione CAS Name: ethane-1,2-diamine; 1-phenylbutane-1,3-dione IUPAC Name: ethane-1,2-diamine; 1-phenylbutane-1,3-dione Traditional Name: 2-aminoethylamine; 1-phenylbutane-1,3-dione Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C10H10O2.C2H8N2/c2*1-8(11)7-10(12)9-5-3-2-4-6-9;3-1-2-4/h2*2-6H,7H2,1H3;1-4H2