1-(4-azanyl-2-oxidanyl-3-propyl-phenyl)ethanone

Systemtic Name: 1-(4-azanyl-2-oxidanyl-3-propyl-phenyl)ethanone Openeye Name: 1-(4-amino-2-hydroxy-3-propyl-phenyl)ethanone CAS Name: 1-(4-amino-2-hydroxy-3-propylphenyl)ethanone IUPAC Name: 1-(4-amino-2-hydroxy-3-propylphenyl)ethanone Traditional Name: 1-(4-amino-2-hydroxy-3-propyl-phenyl)ethanone Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)N

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)N

InChI

InChI=1S/C11H15NO2/c1-3-4-9-10(12)6-5-8(7(2)13)11(9)14/h5-6,14H,3-4,12H2,1-2H3