N-[(5-bromanyl-2-ethoxy-phenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine

Systemtic Name: N-[(5-bromanyl-2-ethoxy-phenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: N-[(5-bromo-2-ethoxy-phenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: N-[(5-bromo-2-ethoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: N-[(5-bromo-2-ethoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: (5-bromo-2-ethoxy-benzyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)amine Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)CNC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)CNC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H18BrNO3/c1-2-20-15-5-3-13(18)9-12(15)11-19-14-4-6-16-17(10-14)22-8-7-21-16/h3-6,9-10,19H,2,7-8,11H2,1H3