2-(4-methylphenyl)-1,3-dioxan-5-amine

Systemtic Name: 2-(4-methylphenyl)-1,3-dioxan-5-amine Openeye Name: 2-(p-tolyl)-1,3-dioxan-5-amine CAS Name: 2-(4-methylphenyl)-1,3-dioxan-5-amine IUPAC Name: 2-(4-methylphenyl)-1,3-dioxan-5-amine Traditional Name: [2-(p-tolyl)-1,3-dioxan-5-yl]amine Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2OCC(CO2)N

Isomeric SMILES

CC1=CC=C(C=C1)C2OCC(CO2)N

InChI

InChI=1S/C11H15NO2/c1-8-2-4-9(5-3-8)11-13-6-10(12)7-14-11/h2-5,10-11H,6-7,12H2,1H3