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

Systemtic Name: N-[(4-bromophenyl)-(2,3-dihydro-1-benzofuran-2-yl)methyl]ethanamine Openeye Name: N-[(4-bromophenyl)-(2,3-dihydrobenzofuran-2-yl)methyl]ethanamine CAS Name: N-[(4-bromophenyl)-(2,3-dihydrobenzofuran-2-yl)methyl]ethanamine IUPAC Name: N-[(4-bromophenyl)-(2,3-dihydro-1-benzofuran-2-yl)methyl]ethanamine Traditional Name: [(4-bromophenyl)-coumaran-2-yl-methyl]-ethyl-amine Formula: C17H18BrNO MolecularWeight: 332.23492

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C1CC2=CC=CC=C2O1)C3=CC=C(C=C3)Br

Isomeric SMILES

CCNC(C1CC2=CC=CC=C2O1)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H18BrNO/c1-2-19-17(12-7-9-14(18)10-8-12)16-11-13-5-3-4-6-15(13)20-16/h3-10,16-17,19H,2,11H2,1H3