N-(4-methylphenyl)-3,6-dihydro-2H-1,4-oxazin-5-amine hydrochloride

Systemtic Name: N-(4-methylphenyl)-3,6-dihydro-2H-1,4-oxazin-5-amine hydrochloride Openeye Name: N-(p-tolyl)-3,6-dihydro-2H-1,4-oxazin-5-amine hydrochloride CAS Name: N-(4-methylphenyl)-3,6-dihydro-2H-1,4-oxazin-5-amine hydrochloride IUPAC Name: N-(4-methylphenyl)-3,6-dihydro-2H-1,4-oxazin-5-amine hydrochloride Traditional Name: 3,6-dihydro-2H-1,4-oxazin-5-yl(p-tolyl)amine hydrochloride Formula: C11H15ClN2O MolecularWeight: 226.7026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NCCOC2.Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NCCOC2.Cl

InChI

InChI=1S/C11H14N2O.ClH/c1-9-2-4-10(5-3-9)13-11-8-14-7-6-12-11;/h2-5H,6-8H2,1H3,(H,12,13);1H