1-[(4-hydroxyphenyl)-methyl-amino]propan-2-one

Systemtic Name: 1-[(4-hydroxyphenyl)-methyl-amino]propan-2-one Openeye Name: 1-(4-hydroxy-N-methyl-anilino)propan-2-one CAS Name: 1-(4-hydroxy-N-methylanilino)-2-propanone IUPAC Name: 1-(4-hydroxy-N-methylanilino)propan-2-one Traditional Name: 1-(4-hydroxy-N-methyl-anilino)acetone Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2/c1-8(12)7-11(2)9-3-5-10(13)6-4-9/h3-6,13H,7H2,1-2H3