3-[(2-methylphenyl)methyl]-5,6-dihydro-1,4,2-dioxazine

Systemtic Name: 3-[(2-methylphenyl)methyl]-5,6-dihydro-1,4,2-dioxazine Openeye Name: 3-(o-tolylmethyl)-5,6-dihydro-1,4,2-dioxazine CAS Name: 3-[(2-methylphenyl)methyl]-5,6-dihydro-1,4,2-dioxazine IUPAC Name: 3-[(2-methylphenyl)methyl]-5,6-dihydro-1,4,2-dioxazine Traditional Name: 3-(2-methylbenzyl)-5,6-dihydro-1,4,2-dioxazine Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2=NOCCO2

Isomeric SMILES

CC1=CC=CC=C1CC2=NOCCO2

InChI

InChI=1S/C11H13NO2/c1-9-4-2-3-5-10(9)8-11-12-14-7-6-13-11/h2-5H,6-8H2,1H3