2-(3,6-dihydro-2H-1,4-oxazin-5-ylamino)-1-(4-methylphenyl)ethanone hydrochloride

Systemtic Name: 2-(3,6-dihydro-2H-1,4-oxazin-5-ylamino)-1-(4-methylphenyl)ethanone hydrochloride Openeye Name: 2-(3,6-dihydro-2H-1,4-oxazin-5-ylamino)-1-(p-tolyl)ethanone hydrochloride CAS Name: 2-(3,6-dihydro-2H-1,4-oxazin-5-ylamino)-1-(4-methylphenyl)ethanone hydrochloride IUPAC Name: 2-(3,6-dihydro-2H-1,4-oxazin-5-ylamino)-1-(4-methylphenyl)ethanone hydrochloride Traditional Name: 2-(3,6-dihydro-2H-1,4-oxazin-5-ylamino)-1-(p-tolyl)ethanone hydrochloride Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CNC2=NCCOC2.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CNC2=NCCOC2.Cl

InChI

InChI=1S/C13H16N2O2.ClH/c1-10-2-4-11(5-3-10)12(16)8-15-13-9-17-7-6-14-13;/h2-5H,6-9H2,1H3,(H,14,15);1H