(5-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methanamine

Systemtic Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methanamine Openeye Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methanamine CAS Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methanamine IUPAC Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methanamine Traditional Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methylamine Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(O2)CN

Isomeric SMILES

COC1=CC=CC2=C1OCC(O2)CN

InChI

InChI=1S/C10H13NO3/c1-12-8-3-2-4-9-10(8)13-6-7(5-11)14-9/h2-4,7H,5-6,11H2,1H3