ethanamine; 1-(5-ethanoyl-4-oxidanyl-2-propyl-phenyl)ethanone

Systemtic Name: ethanamine; 1-(5-ethanoyl-4-oxidanyl-2-propyl-phenyl)ethanone Openeye Name: 1-(5-acetyl-4-hydroxy-2-propyl-phenyl)ethanone; ethanamine CAS Name: 1-(5-acetyl-4-hydroxy-2-propylphenyl)ethanone; ethanamine IUPAC Name: 1-(5-acetyl-4-hydroxy-2-propylphenyl)ethanone; ethanamine Traditional Name: 1-(5-acetyl-4-hydroxy-2-propyl-phenyl)ethanone; ethylamine Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1C(=O)C)C(=O)C)O.CCN

Isomeric SMILES

CCCC1=CC(=C(C=C1C(=O)C)C(=O)C)O.CCN

InChI

InChI=1S/C13H16O3.C2H7N/c1-4-5-10-6-13(16)12(9(3)15)7-11(10)8(2)14;1-2-3/h6-7,16H,4-5H2,1-3H3;2-3H2,1H3