(2-phenyl-1,3-dioxan-5-yl)methanamine

Systemtic Name: (2-phenyl-1,3-dioxan-5-yl)methanamine Openeye Name: (2-phenyl-1,3-dioxan-5-yl)methanamine CAS Name: (2-phenyl-1,3-dioxan-5-yl)methanamine IUPAC Name: (2-phenyl-1,3-dioxan-5-yl)methanamine Traditional Name: (2-phenyl-1,3-dioxan-5-yl)methylamine Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC(O1)C2=CC=CC=C2)CN

Isomeric SMILES

C1C(COC(O1)C2=CC=CC=C2)CN

InChI

InChI=1S/C11H15NO2/c12-6-9-7-13-11(14-8-9)10-4-2-1-3-5-10/h1-5,9,11H,6-8,12H2