(2,3-dimethoxyphenyl)methyl-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-(pyridin-2-ylmethyl)azanium

Systemtic Name: (2,3-dimethoxyphenyl)methyl-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-(pyridin-2-ylmethyl)azanium Openeye Name: (2,3-dimethoxyphenyl)methyl-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-(2-pyridylmethyl)ammonium CAS Name: (2,3-dimethoxyphenyl)methyl-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-(2-pyridinylmethyl)ammonium IUPAC Name: (2,3-dimethoxyphenyl)methyl-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-(pyridin-2-ylmethyl)azanium Traditional Name: (6-methoxy-1,3-benzodioxol-5-yl)methyl-o-veratryl-(2-pyridylmethyl)ammonium Formula: C24H27N2O5+ MolecularWeight: 423.48158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C[NH+](CC2=CC=CC=N2)CC3=CC4=C(C=C3OC)OCO4

Isomeric SMILES

COC1=CC=CC(=C1OC)C[NH+](CC2=CC=CC=N2)CC3=CC4=C(C=C3OC)OCO4

InChI

InChI=1S/C24H26N2O5/c1-27-20-9-6-7-17(24(20)29-3)13-26(15-19-8-4-5-10-25-19)14-18-11-22-23(31-16-30-22)12-21(18)28-2/h4-12H,13-16H2,1-3H3/p+1