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

Systemtic Name: [(1R)-2-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]azanium Openeye Name: [(1R)-2-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ammonium CAS Name: [(1R)-2-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ammonium IUPAC Name: [(1R)-2-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]azanium Traditional Name: [(1R)-2-cyclopentyl-1-(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)CC(C2=CC3=C(C=C2)OCCO3)[NH3+]

Isomeric SMILES

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

InChI

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