N-[(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]pyridin-3-amine

Systemtic Name: N-[(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]pyridin-3-amine Openeye Name: N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]pyridin-3-amine CAS Name: N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-pyridinamine IUPAC Name: N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]pyridin-3-amine Traditional Name: (5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-(3-pyridyl)amine Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Br)CNC3=CN=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Br)CNC3=CN=CC=C3

InChI

InChI=1S/C14H13BrN2O2/c15-12-6-10(7-13-14(12)19-5-4-18-13)8-17-11-2-1-3-16-9-11/h1-3,6-7,9,17H,4-5,8H2