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

Systemtic Name: 4-[(R)-2,3-dihydro-1,4-benzodioxin-6-yl(pyrrolidin-1-ium-1-yl)methyl]piperidin-1-ium Openeye Name: 4-[(R)-2,3-dihydro-1,4-benzodioxin-6-yl(pyrrolidin-1-ium-1-yl)methyl]piperidin-1-ium CAS Name: 4-[(R)-2,3-dihydro-1,4-benzodioxin-6-yl(1-pyrrolidin-1-iumyl)methyl]piperidin-1-ium IUPAC Name: 4-[(R)-2,3-dihydro-1,4-benzodioxin-6-yl(pyrrolidin-1-ium-1-yl)methyl]piperidin-1-ium Traditional Name: 4-[(R)-2,3-dihydro-1,4-benzodioxin-6-yl(pyrrolidin-1-ium-1-yl)methyl]piperidin-1-ium Formula: C18H28N2O2+2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(C2CC[NH2+]CC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC[NH+](C1)[C@H](C2CC[NH2+]CC2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H26N2O2/c1-2-10-20(9-1)18(14-5-7-19-8-6-14)15-3-4-16-17(13-15)22-12-11-21-16/h3-4,13-14,18-19H,1-2,5-12H2/p+2/t18-/m1/s1