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

Systemtic Name: (6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanamine hydrochloride Openeye Name: (6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanamine hydrochloride CAS Name: (6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanamine hydrochloride IUPAC Name: (6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanamine hydrochloride Traditional Name: (6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylamine hydrochloride Formula: C10H14ClNO3 MolecularWeight: 231.67606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1CN)OCCO2.Cl

Isomeric SMILES

COC1=CC2=C(C=C1CN)OCCO2.Cl

InChI

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