1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-phenoxypyridin-3-yl)methyl]methanamine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-phenoxypyridin-3-yl)methyl]methanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-phenoxy-3-pyridyl)methyl]methanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-phenoxy-3-pyridinyl)methyl]methanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-phenoxypyridin-3-yl)methyl]methanamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(2-phenoxy-3-pyridyl)methyl]amine Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNCC3=C(N=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNCC3=C(N=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H20N2O3/c1-2-6-18(7-3-1)26-21-17(5-4-10-23-21)15-22-14-16-8-9-19-20(13-16)25-12-11-24-19/h1-10,13,22H,11-12,14-15H2