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

Systemtic Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl(piperidin-1-ium-4-yl)methyl]-dimethyl-azanium Openeye Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl(piperidin-1-ium-4-yl)methyl]-dimethyl-ammonium CAS Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl(4-piperidin-1-iumyl)methyl]-dimethylammonium IUPAC Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl(piperidin-1-ium-4-yl)methyl]-dimethylazanium Traditional Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl(piperidin-1-ium-4-yl)methyl]-dimethyl-ammonium Formula: C16H26N2O2+2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(C1CC[NH2+]CC1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[NH+](C)[C@H](C1CC[NH2+]CC1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H24N2O2/c1-18(2)16(12-5-7-17-8-6-12)13-3-4-14-15(11-13)20-10-9-19-14/h3-4,11-12,16-17H,5-10H2,1-2H3/p+2/t16-/m1/s1