1-[4-(4-azanylbutoxy)-3-propyl-phenyl]-2-oxidanyl-ethanone

Systemtic Name: 1-[4-(4-azanylbutoxy)-3-propyl-phenyl]-2-oxidanyl-ethanone Openeye Name: 1-[4-(4-aminobutoxy)-3-propyl-phenyl]-2-hydroxy-ethanone CAS Name: 1-[4-(4-aminobutoxy)-3-propylphenyl]-2-hydroxyethanone IUPAC Name: 1-[4-(4-aminobutoxy)-3-propylphenyl]-2-hydroxyethanone Traditional Name: 1-[4-(4-aminobutoxy)-3-propyl-phenyl]-2-hydroxy-ethanone Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C(=O)CO)OCCCCN

Isomeric SMILES

CCCC1=C(C=CC(=C1)C(=O)CO)OCCCCN

InChI

InChI=1S/C15H23NO3/c1-2-5-13-10-12(14(18)11-17)6-7-15(13)19-9-4-3-8-16/h6-7,10,17H,2-5,8-9,11,16H2,1H3