[(1S,2R)-2-(1,3-benzodioxol-5-yloxy)cyclopentyl]azanium

Systemtic Name: [(1S,2R)-2-(1,3-benzodioxol-5-yloxy)cyclopentyl]azanium Openeye Name: [(1S,2R)-2-(1,3-benzodioxol-5-yloxy)cyclopentyl]ammonium CAS Name: [(1S,2R)-2-(1,3-benzodioxol-5-yloxy)cyclopentyl]ammonium IUPAC Name: [(1S,2R)-2-(1,3-benzodioxol-5-yloxy)cyclopentyl]azanium Traditional Name: [(1S,2R)-2-(1,3-benzodioxol-5-yloxy)cyclopentyl]ammonium Formula: C12H16NO3+ MolecularWeight: 222.26034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)OC2=CC3=C(C=C2)OCO3)[NH3+]

Isomeric SMILES

C1C[C@@H]([C@@H](C1)OC2=CC3=C(C=C2)OCO3)[NH3+]

InChI

InChI=1S/C12H15NO3/c13-9-2-1-3-10(9)16-8-4-5-11-12(6-8)15-7-14-11/h4-6,9-10H,1-3,7,13H2/p+1/t9-,10+/m0/s1