N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-1-(6-methoxypyridin-3-yl)methanamine

Systemtic Name: N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-1-(6-methoxypyridin-3-yl)methanamine Openeye Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-1-(6-methoxy-3-pyridyl)methanamine CAS Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-1-(6-methoxy-3-pyridinyl)methanamine IUPAC Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-1-(6-methoxypyridin-3-yl)methanamine Traditional Name: (6-bromo-1,3-benzodioxol-5-yl)methyl-[(6-methoxy-3-pyridyl)methyl]amine Formula: C15H15BrN2O3 MolecularWeight: 351.1952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNCC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

COC1=NC=C(C=C1)CNCC2=CC3=C(C=C2Br)OCO3

InChI

InChI=1S/C15H15BrN2O3/c1-19-15-3-2-10(7-18-15)6-17-8-11-4-13-14(5-12(11)16)21-9-20-13/h2-5,7,17H,6,8-9H2,1H3