5-(1,3-benzodioxol-4-ylmethyl)-3-phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-5-ium

Systemtic Name: 5-(1,3-benzodioxol-4-ylmethyl)-3-phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-5-ium Openeye Name: 5-(1,3-benzodioxol-4-ylmethyl)-3-phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-5-ium CAS Name: 5-(1,3-benzodioxol-4-ylmethyl)-3-phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-5-ium IUPAC Name: 5-(1,3-benzodioxol-4-ylmethyl)-3-phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-5-ium Traditional Name: 5-(1,3-benzodioxol-4-ylmethyl)-3-phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-5-ium Formula: C20H20N3O2+ MolecularWeight: 334.3917

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=C1NN=C2C3=CC=CC=C3)CC4=C5C(=CC=C4)OCO5

Isomeric SMILES

C1C[NH+](CC2=C1NN=C2C3=CC=CC=C3)CC4=C5C(=CC=C4)OCO5

InChI

InChI=1S/C20H19N3O2/c1-2-5-14(6-3-1)19-16-12-23(10-9-17(16)21-22-19)11-15-7-4-8-18-20(15)25-13-24-18/h1-8H,9-13H2,(H,21,22)/p+1