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

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylazanium Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylammonium CAS Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylammonium IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylazanium Traditional Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylammonium Formula: C9H12NO2+ MolecularWeight: 166.19708

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C[NH3+]

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)C[NH3+]

InChI

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