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

Systemtic Name: [(1R)-3-(1,3-benzodioxol-5-yloxy)-1-cyclopentyl-propyl]azanium Openeye Name: [(1R)-3-(1,3-benzodioxol-5-yloxy)-1-cyclopentyl-propyl]ammonium CAS Name: [(1R)-3-(1,3-benzodioxol-5-yloxy)-1-cyclopentylpropyl]ammonium IUPAC Name: [(1R)-3-(1,3-benzodioxol-5-yloxy)-1-cyclopentylpropyl]azanium Traditional Name: [(1R)-3-(1,3-benzodioxol-5-yloxy)-1-cyclopentyl-propyl]ammonium Formula: C15H22NO3+ MolecularWeight: 264.34008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(CCOC2=CC3=C(C=C2)OCO3)[NH3+]

Isomeric SMILES

C1CCC(C1)[C@@H](CCOC2=CC3=C(C=C2)OCO3)[NH3+]

InChI

InChI=1S/C15H21NO3/c16-13(11-3-1-2-4-11)7-8-17-12-5-6-14-15(9-12)19-10-18-14/h5-6,9,11,13H,1-4,7-8,10,16H2/p+1/t13-/m1/s1