(6-chloranyl-1,3-benzodioxol-5-yl)methyl-(furan-2-ylmethyl)-(pyridin-3-ylmethyl)azanium

Systemtic Name: (6-chloranyl-1,3-benzodioxol-5-yl)methyl-(furan-2-ylmethyl)-(pyridin-3-ylmethyl)azanium Openeye Name: (6-chloro-1,3-benzodioxol-5-yl)methyl-(2-furylmethyl)-(3-pyridylmethyl)ammonium CAS Name: (6-chloro-1,3-benzodioxol-5-yl)methyl-(2-furanylmethyl)-(3-pyridinylmethyl)ammonium IUPAC Name: (6-chloro-1,3-benzodioxol-5-yl)methyl-(furan-2-ylmethyl)-(pyridin-3-ylmethyl)azanium Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)methyl-(2-furfuryl)-(3-pyridylmethyl)ammonium Formula: C19H18ClN2O3+ MolecularWeight: 357.81082

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C[NH+](CC3=CN=CC=C3)CC4=CC=CO4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C[NH+](CC3=CN=CC=C3)CC4=CC=CO4)Cl

InChI

InChI=1S/C19H17ClN2O3/c20-17-8-19-18(24-13-25-19)7-15(17)11-22(12-16-4-2-6-23-16)10-14-3-1-5-21-9-14/h1-9H,10-13H2/p+1