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

Systemtic Name: 1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-methyl-methanamine Openeye Name: 1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-methyl-methanamine CAS Name: 1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-methylmethanamine IUPAC Name: 1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-methylmethanamine Traditional Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amine Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1COC2=CC=CC=C2O1

Isomeric SMILES

CNC[C@@H]1COC2=CC=CC=C2O1

InChI

InChI=1S/C10H13NO2/c1-11-6-8-7-12-9-4-2-3-5-10(9)13-8/h2-5,8,11H,6-7H2,1H3/t8-/m1/s1