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(2R,3S)-N-[(4-bromophenyl)methyl]-2-ethenyl-6-(2-methoxyethoxymethoxy)-2,3-dihydro-1-benzofuran-3-amine

(2R,3S)-N-[(4-bromophenyl)methyl]-2-ethenyl-6-(2-methoxyethoxymethoxy)-2,3-dihydro-1-benzofuran-3-amine

Systemtic Name:(2R,3S)-N-[(4-bromophenyl)methyl]-2-ethenyl-6-(2-methoxyethoxymethoxy)-2,3-dihydro-1-benzofuran-3-amine
Openeye Name:(2R,3S)-N-[(4-bromophenyl)methyl]-6-(2-methoxyethoxymethoxy)-2-vinyl-2,3-dihydrobenzofuran-3-amine
CAS Name:(2R,3S)-N-[(4-bromophenyl)methyl]-2-ethenyl-6-(2-methoxyethoxymethoxy)-2,3-dihydrobenzofuran-3-amine
IUPAC Name:(2R,3S)-N-[(4-bromophenyl)methyl]-2-ethenyl-6-(2-methoxyethoxymethoxy)-2,3-dihydro-1-benzofuran-3-amine
Traditional Name:(4-bromobenzyl)-[(2R,3S)-6-(2-methoxyethoxymethoxy)-2-vinyl-coumaran-3-yl]amine
Formula: C21H24BrNO4
MolecularWeight: 434.32356
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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=CC2=C(C=C1)C(C(O2)C=C)NCC3=CC=C(C=C3)Br


Isomeric SMILES

COCCOCOC1=CC2=C(C=C1)[C@@H]([C@H](O2)C=C)NCC3=CC=C(C=C3)Br


InChI

InChI=1S/C21H24BrNO4/c1-3-19-21(23-13-15-4-6-16(22)7-5-15)18-9-8-17(12-20(18)27-19)26-14-25-11-10-24-2/h3-9,12,19,21,23H,1,10-11,13-14H2,2H3/t19-,21+/m1/s1


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