[(2R)-2-[4-(1,3-benzodioxol-5-yloxy)phenyl]-2-oxidanyl-ethyl]azanium

Systemtic Name: [(2R)-2-[4-(1,3-benzodioxol-5-yloxy)phenyl]-2-oxidanyl-ethyl]azanium Openeye Name: [(2R)-2-[4-(1,3-benzodioxol-5-yloxy)phenyl]-2-hydroxy-ethyl]ammonium CAS Name: [(2R)-2-[4-(1,3-benzodioxol-5-yloxy)phenyl]-2-hydroxyethyl]ammonium IUPAC Name: [(2R)-2-[4-(1,3-benzodioxol-5-yloxy)phenyl]-2-hydroxyethyl]azanium Traditional Name: [(2R)-2-[4-(1,3-benzodioxol-5-yloxy)phenyl]-2-hydroxy-ethyl]ammonium Formula: C15H16NO4+ MolecularWeight: 274.29184

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC3=CC=C(C=C3)C(C[NH3+])O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=CC=C(C=C3)[C@H](C[NH3+])O

InChI

InChI=1S/C15H15NO4/c16-8-13(17)10-1-3-11(4-2-10)20-12-5-6-14-15(7-12)19-9-18-14/h1-7,13,17H,8-9,16H2/p+1/t13-/m0/s1