N-[(7-bromanyl-1,3-benzodioxol-5-yl)methyl]-6-methoxy-pyridin-3-amine

Systemtic Name: N-[(7-bromanyl-1,3-benzodioxol-5-yl)methyl]-6-methoxy-pyridin-3-amine Openeye Name: N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-6-methoxy-pyridin-3-amine CAS Name: N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-6-methoxy-3-pyridinamine IUPAC Name: N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-6-methoxypyridin-3-amine Traditional Name: (7-bromo-1,3-benzodioxol-5-yl)methyl-(6-methoxy-3-pyridyl)amine Formula: C14H13BrN2O3 MolecularWeight: 337.16862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NCC2=CC3=C(C(=C2)Br)OCO3

Isomeric SMILES

COC1=NC=C(C=C1)NCC2=CC3=C(C(=C2)Br)OCO3

InChI

InChI=1S/C14H13BrN2O3/c1-18-13-3-2-10(7-17-13)16-6-9-4-11(15)14-12(5-9)19-8-20-14/h2-5,7,16H,6,8H2,1H3