N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-2-methoxy-pyridin-3-amine

Systemtic Name: N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-2-methoxy-pyridin-3-amine Openeye Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-2-methoxy-pyridin-3-amine CAS Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-2-methoxy-3-pyridinamine IUPAC Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-2-methoxypyridin-3-amine Traditional Name: (7-chloro-1,3-benzodioxol-5-yl)methyl-(2-methoxy-3-pyridyl)amine Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NCC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

COC1=C(C=CC=N1)NCC2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C14H13ClN2O3/c1-18-14-11(3-2-4-16-14)17-7-9-5-10(15)13-12(6-9)19-8-20-13/h2-6,17H,7-8H2,1H3