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

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methanamine Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methanamine CAS Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methanamine IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methanamine Traditional Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamine Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CN

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CN

InChI

InChI=1S/C9H11NO2/c10-5-7-6-11-8-3-1-2-4-9(8)12-7/h1-4,7H,5-6,10H2/t7-/m1/s1