N-(4-methylphenyl)-1,2-dioxetan-3-amine

Systemtic Name: N-(4-methylphenyl)-1,2-dioxetan-3-amine Openeye Name: N-(p-tolyl)dioxetan-3-amine CAS Name: N-(4-methylphenyl)-3-dioxetanamine IUPAC Name: N-(4-methylphenyl)dioxetan-3-amine Traditional Name: dioxetan-3-yl(p-tolyl)amine Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2COO2

Isomeric SMILES

CC1=CC=C(C=C1)NC2COO2

InChI

InChI=1S/C9H11NO2/c1-7-2-4-8(5-3-7)10-9-6-11-12-9/h2-5,9-10H,6H2,1H3