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

Systemtic Name: 4-[[3-(4-bromophenyl)-1-benzothiophen-6-yl]oxy]-N-methyl-N-prop-2-enyl-butan-1-amine Openeye Name: N-allyl-4-[3-(4-bromophenyl)benzothiophen-6-yl]oxy-N-methyl-butan-1-amine CAS Name: 4-[[3-(4-bromophenyl)-1-benzothiophen-6-yl]oxy]-N-methyl-N-prop-2-enyl-1-butanamine IUPAC Name: 4-[[3-(4-bromophenyl)-1-benzothiophen-6-yl]oxy]-N-methyl-N-prop-2-enylbutan-1-amine Traditional Name: allyl-[4-[3-(4-bromophenyl)benzothiophen-6-yl]oxybutyl]-methyl-amine Formula: C22H24BrNOS MolecularWeight: 430.40106

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCOC1=CC2=C(C=C1)C(=CS2)C3=CC=C(C=C3)Br)CC=C

Isomeric SMILES

CN(CCCCOC1=CC2=C(C=C1)C(=CS2)C3=CC=C(C=C3)Br)CC=C

InChI

InChI=1S/C22H24BrNOS/c1-3-12-24(2)13-4-5-14-25-19-10-11-20-21(16-26-22(20)15-19)17-6-8-18(23)9-7-17/h3,6-11,15-16H,1,4-5,12-14H2,2H3