(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-ethanamine

Systemtic Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-ethanamine Openeye Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-ethanamine CAS Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylethanamine IUPAC Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylethanamine Traditional Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-methyl-amine Formula: C11H15NO2 MolecularWeight: 193.2423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)NC

InChI

InChI=1S/C11H15NO2/c1-8(12-2)9-3-4-10-11(7-9)14-6-5-13-10/h3-4,7-8,12H,5-6H2,1-2H3/t8-/m1/s1