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

Systemtic Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-propyl-azanium Openeye Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-propyl-ammonium CAS Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-propylammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-propylazanium Traditional Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-propyl-ammonium Formula: C13H20NO2+ MolecularWeight: 222.3034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c1-3-6-14-10(2)11-4-5-12-13(9-11)16-8-7-15-12/h4-5,9-10,14H,3,6-8H2,1-2H3/p+1/t10-/m1/s1