N-[(4-bromophenyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]ethanamine

Systemtic Name: N-[(4-bromophenyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]ethanamine Openeye Name: N-[(4-bromophenyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]ethanamine CAS Name: N-[(4-bromophenyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]ethanamine IUPAC Name: N-[(4-bromophenyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]ethanamine Traditional Name: [(4-bromophenyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-ethyl-amine Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C1COC2=CC=CC=C2O1)C3=CC=C(C=C3)Br

Isomeric SMILES

CCNC(C1COC2=CC=CC=C2O1)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H18BrNO2/c1-2-19-17(12-7-9-13(18)10-8-12)16-11-20-14-5-3-4-6-15(14)21-16/h3-10,16-17,19H,2,11H2,1H3