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

Systemtic Name: [(3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)pentyl]-methyl-azanium Openeye Name: [(3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)pentyl]-methyl-ammonium CAS Name: [(3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)pentyl]-methylammonium IUPAC Name: [(3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)pentyl]-methylazanium Traditional Name: [(3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)pentyl]-methyl-ammonium Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2/c1-3-11(6-7-15-2)12-4-5-13-14(10-12)17-9-8-16-13/h4-5,10-11,15H,3,6-9H2,1-2H3/p+1/t11-/m1/s1