[(3S)-5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl]methanamine

Systemtic Name: [(3S)-5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl]methanamine Openeye Name: [(3S)-5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl]methanamine CAS Name: [(3S)-5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl]methanamine IUPAC Name: [(3S)-5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl]methanamine Traditional Name: [(3S)-5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl]methylamine Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(CO2)CN

Isomeric SMILES

COC1=CC=CC2=C1O[C@H](CO2)CN

InChI

InChI=1S/C10H13NO3/c1-12-8-3-2-4-9-10(8)14-7(5-11)6-13-9/h2-4,7H,5-6,11H2,1H3/t7-/m0/s1