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

Systemtic Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-pentyl-azanium Openeye Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-pentyl-ammonium CAS Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-pentylammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-pentylazanium Traditional Name: amyl-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ammonium Formula: C15H24NO2+ MolecularWeight: 250.35656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]C(C)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCCCC[NH2+][C@H](C)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C15H23NO2/c1-3-4-5-8-16-12(2)13-6-7-14-15(11-13)18-10-9-17-14/h6-7,11-12,16H,3-5,8-10H2,1-2H3/p+1/t12-/m1/s1