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

Systemtic Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-hexyl-azanium Openeye Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-hexyl-ammonium CAS Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-hexylammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-hexylazanium Traditional Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-hexyl-ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2/c1-3-4-5-6-9-17-13(2)14-7-8-15-16(12-14)19-11-10-18-15/h7-8,12-13,17H,3-6,9-11H2,1-2H3/p+1/t13-/m1/s1