6-[[3-(4-bromophenyl)-1-benzofuran-6-yl]oxy]-N-methyl-N-prop-2-enyl-hexan-1-amine

Systemtic Name: 6-[[3-(4-bromophenyl)-1-benzofuran-6-yl]oxy]-N-methyl-N-prop-2-enyl-hexan-1-amine Openeye Name: N-allyl-6-[3-(4-bromophenyl)benzofuran-6-yl]oxy-N-methyl-hexan-1-amine CAS Name: 6-[[3-(4-bromophenyl)-6-benzofuranyl]oxy]-N-methyl-N-prop-2-enyl-1-hexanamine IUPAC Name: 6-[[3-(4-bromophenyl)-1-benzofuran-6-yl]oxy]-N-methyl-N-prop-2-enylhexan-1-amine Traditional Name: allyl-[6-[3-(4-bromophenyl)benzofuran-6-yl]oxyhexyl]-methyl-amine Formula: C24H28BrNO2 MolecularWeight: 442.38862

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCOC1=CC2=C(C=C1)C(=CO2)C3=CC=C(C=C3)Br)CC=C

Isomeric SMILES

CN(CCCCCCOC1=CC2=C(C=C1)C(=CO2)C3=CC=C(C=C3)Br)CC=C

InChI

InChI=1S/C24H28BrNO2/c1-3-14-26(2)15-6-4-5-7-16-27-21-12-13-22-23(18-28-24(22)17-21)19-8-10-20(25)11-9-19/h3,8-13,17-18H,1,4-7,14-16H2,2H3