N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-1-(6-methoxypyridin-3-yl)methanamine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-1-(6-methoxypyridin-3-yl)methanamine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-1-(6-methoxy-3-pyridyl)methanamine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-1-(6-methoxy-3-pyridinyl)methanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-1-(6-methoxypyridin-3-yl)methanamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-5-ylmethyl-[(6-methoxy-3-pyridyl)methyl]amine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNCC2=C3C(=CC=C2)OCCO3

Isomeric SMILES

COC1=NC=C(C=C1)CNCC2=C3C(=CC=C2)OCCO3

InChI

InChI=1S/C16H18N2O3/c1-19-15-6-5-12(10-18-15)9-17-11-13-3-2-4-14-16(13)21-8-7-20-14/h2-6,10,17H,7-9,11H2,1H3