[(1R)-1,2-bis(1,3-benzodioxol-5-yl)ethyl]azanium

Systemtic Name: [(1R)-1,2-bis(1,3-benzodioxol-5-yl)ethyl]azanium Openeye Name: [(1R)-1,2-bis(1,3-benzodioxol-5-yl)ethyl]ammonium CAS Name: [(1R)-1,2-bis(1,3-benzodioxol-5-yl)ethyl]ammonium IUPAC Name: [(1R)-1,2-bis(1,3-benzodioxol-5-yl)ethyl]azanium Traditional Name: [(1R)-1,2-bis(1,3-benzodioxol-5-yl)ethyl]ammonium Formula: C16H16NO4+ MolecularWeight: 286.30254

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(C3=CC4=C(C=C3)OCO4)[NH3+]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C[C@H](C3=CC4=C(C=C3)OCO4)[NH3+]

InChI

InChI=1S/C16H15NO4/c17-12(11-2-4-14-16(7-11)21-9-19-14)5-10-1-3-13-15(6-10)20-8-18-13/h1-4,6-7,12H,5,8-9,17H2/p+1/t12-/m1/s1