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

Systemtic Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl(piperidin-1-ium-4-yl)methyl]-diethyl-azanium Openeye Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl(piperidin-1-ium-4-yl)methyl]-diethyl-ammonium CAS Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl(4-piperidin-1-iumyl)methyl]-diethylammonium IUPAC Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl(piperidin-1-ium-4-yl)methyl]-diethylazanium Traditional Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl(piperidin-1-ium-4-yl)methyl]-diethyl-ammonium Formula: C18H30N2O2+2 MolecularWeight: 306.443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2/c1-3-20(4-2)18(14-7-9-19-10-8-14)15-5-6-16-17(13-15)22-12-11-21-16/h5-6,13-14,18-19H,3-4,7-12H2,1-2H3/p+2/t18-/m1/s1