[(2R)-2-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]azanium

Systemtic Name: [(2R)-2-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]azanium Openeye Name: [(2R)-2-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ammonium CAS Name: [(2R)-2-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ammonium IUPAC Name: [(2R)-2-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]azanium Traditional Name: [(2R)-2-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ammonium Formula: C15H22NO2+ MolecularWeight: 248.34068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C[NH3+])C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCC(C1)[C@@H](C[NH3+])C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H21NO2/c16-10-13(11-3-1-2-4-11)12-5-6-14-15(9-12)18-8-7-17-14/h5-6,9,11,13H,1-4,7-8,10,16H2/p+1/t13-/m1/s1