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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1COC2=C(O1)C=C(C=C2)OC

Isomeric SMILES

CNCC1COC2=C(O1)C=C(C=C2)OC

InChI

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