(1R)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-methyl-ethanamine

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC2=CC=CC=C2O1)NC

Isomeric SMILES

C[C@H]([C@H]1COC2=CC=CC=C2O1)NC

InChI

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