N-(1,3-benzodioxol-4-ylmethyl)-1-(6-methoxypyridin-3-yl)methanamine

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-1-(6-methoxypyridin-3-yl)methanamine Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-1-(6-methoxy-3-pyridyl)methanamine CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-1-(6-methoxy-3-pyridinyl)methanamine IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-1-(6-methoxypyridin-3-yl)methanamine Traditional Name: 1,3-benzodioxol-4-ylmethyl-[(6-methoxy-3-pyridyl)methyl]amine Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNCC2=C3C(=CC=C2)OCO3

Isomeric SMILES

COC1=NC=C(C=C1)CNCC2=C3C(=CC=C2)OCO3

InChI

InChI=1S/C15H16N2O3/c1-18-14-6-5-11(8-17-14)7-16-9-12-3-2-4-13-15(12)20-10-19-13/h2-6,8,16H,7,9-10H2,1H3