(6-methoxy-7-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanamine

Systemtic Name: (6-methoxy-7-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanamine Openeye Name: (6-methoxy-7-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanamine CAS Name: (6-methoxy-7-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanamine IUPAC Name: (6-methoxy-7-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanamine Traditional Name: (6-methoxy-7-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methylamine Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1OC)OC(CO2)CN

Isomeric SMILES

CC1=CC2=C(C=C1OC)OC(CO2)CN

InChI

InChI=1S/C11H15NO3/c1-7-3-10-11(4-9(7)13-2)15-8(5-12)6-14-10/h3-4,8H,5-6,12H2,1-2H3