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

Systemtic Name: (5-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanamine Openeye Name: (5-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanamine CAS Name: (5-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanamine IUPAC Name: (5-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanamine Traditional Name: (5-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methylamine Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OCC(O2)CN

Isomeric SMILES

CC1=C2C(=CC=C1)OCC(O2)CN

InChI

InChI=1S/C10H13NO2/c1-7-3-2-4-9-10(7)13-8(5-11)6-12-9/h2-4,8H,5-6,11H2,1H3