1-[(4-methoxyphenyl)amino]propan-2-one hydrochloride

Systemtic Name: 1-[(4-methoxyphenyl)amino]propan-2-one hydrochloride Openeye Name: 1-(4-methoxyanilino)propan-2-one hydrochloride CAS Name: 1-(4-methoxyanilino)-2-propanone hydrochloride IUPAC Name: 1-(4-methoxyanilino)propan-2-one hydrochloride Traditional Name: 1-(p-anisidino)acetone hydrochloride Formula: C10H14ClNO2 MolecularWeight: 215.67666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CNC1=CC=C(C=C1)OC.Cl

Isomeric SMILES

CC(=O)CNC1=CC=C(C=C1)OC.Cl

InChI

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