6-(1,3-benzodioxol-5-yl)-N-(3,4,5-trimethoxyphenyl)pyridin-2-amine

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-N-(3,4,5-trimethoxyphenyl)pyridin-2-amine Openeye Name: 6-(1,3-benzodioxol-5-yl)-N-(3,4,5-trimethoxyphenyl)pyridin-2-amine CAS Name: 6-(1,3-benzodioxol-5-yl)-N-(3,4,5-trimethoxyphenyl)-2-pyridinamine IUPAC Name: 6-(1,3-benzodioxol-5-yl)-N-(3,4,5-trimethoxyphenyl)pyridin-2-amine Traditional Name: [6-(1,3-benzodioxol-5-yl)-2-pyridyl]-(3,4,5-trimethoxyphenyl)amine Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2=CC=CC(=N2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=CC=CC(=N2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H20N2O5/c1-24-18-10-14(11-19(25-2)21(18)26-3)22-20-6-4-5-15(23-20)13-7-8-16-17(9-13)28-12-27-16/h4-11H,12H2,1-3H3,(H,22,23)