[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-hexyl-azanium

Systemtic Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-hexyl-azanium Openeye Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-hexyl-ammonium CAS Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-hexylammonium IUPAC Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-hexylazanium Traditional Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-hexyl-ammonium Formula: C15H24NO2+ MolecularWeight: 250.35656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC[NH2+]C(C)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCCCC[NH2+][C@H](C)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C15H23NO2/c1-3-4-5-6-9-16-12(2)13-7-8-14-15(10-13)18-11-17-14/h7-8,10,12,16H,3-6,9,11H2,1-2H3/p+1/t12-/m1/s1