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

Systemtic Name: 4-[[3-(4-bromophenyl)-2-methyl-1-benzothiophen-6-yl]oxy]-N-methyl-N-prop-2-enyl-butan-1-amine Openeye Name: N-allyl-4-[3-(4-bromophenyl)-2-methyl-benzothiophen-6-yl]oxy-N-methyl-butan-1-amine CAS Name: 4-[[3-(4-bromophenyl)-2-methyl-1-benzothiophen-6-yl]oxy]-N-methyl-N-prop-2-enyl-1-butanamine IUPAC Name: 4-[[3-(4-bromophenyl)-2-methyl-1-benzothiophen-6-yl]oxy]-N-methyl-N-prop-2-enylbutan-1-amine Traditional Name: allyl-[4-[3-(4-bromophenyl)-2-methyl-benzothiophen-6-yl]oxybutyl]-methyl-amine Formula: C23H26BrNOS MolecularWeight: 444.42764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)C=C(C=C2)OCCCCN(C)CC=C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C2=C(S1)C=C(C=C2)OCCCCN(C)CC=C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H26BrNOS/c1-4-13-25(3)14-5-6-15-26-20-11-12-21-22(16-20)27-17(2)23(21)18-7-9-19(24)10-8-18/h4,7-12,16H,1,5-6,13-15H2,2-3H3