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

Systemtic Name: (6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanamine Openeye Name: (6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanamine CAS Name: (6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanamine IUPAC Name: (6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanamine Traditional Name: (6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylamine Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1CN)OCCO2

Isomeric SMILES

COC1=CC2=C(C=C1CN)OCCO2

InChI

InChI=1S/C10H13NO3/c1-12-8-5-10-9(4-7(8)6-11)13-2-3-14-10/h4-5H,2-3,6,11H2,1H3