(2R)-2-azanyl-1-(4-hydroxyphenyl)pentan-3-one

Systemtic Name: (2R)-2-azanyl-1-(4-hydroxyphenyl)pentan-3-one Openeye Name: (2R)-2-amino-1-(4-hydroxyphenyl)pentan-3-one CAS Name: (2R)-2-amino-1-(4-hydroxyphenyl)-3-pentanone IUPAC Name: (2R)-2-amino-1-(4-hydroxyphenyl)pentan-3-one Traditional Name: (2R)-2-amino-1-(4-hydroxyphenyl)pentan-3-one Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(CC1=CC=C(C=C1)O)N

Isomeric SMILES

CCC(=O)[C@@H](CC1=CC=C(C=C1)O)N

InChI

InChI=1S/C11H15NO2/c1-2-11(14)10(12)7-8-3-5-9(13)6-4-8/h3-6,10,13H,2,7,12H2,1H3/t10-/m1/s1