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

Systemtic Name: 4-[[3-(4-bromophenyl)-2-methyl-1-benzothiophen-6-yl]oxy]-N,N-dimethyl-butan-1-amine Openeye Name: 4-[3-(4-bromophenyl)-2-methyl-benzothiophen-6-yl]oxy-N,N-dimethyl-butan-1-amine CAS Name: 4-[[3-(4-bromophenyl)-2-methyl-1-benzothiophen-6-yl]oxy]-N,N-dimethyl-1-butanamine IUPAC Name: 4-[[3-(4-bromophenyl)-2-methyl-1-benzothiophen-6-yl]oxy]-N,N-dimethylbutan-1-amine Traditional Name: 4-[3-(4-bromophenyl)-2-methyl-benzothiophen-6-yl]oxybutyl-dimethyl-amine Formula: C21H24BrNOS MolecularWeight: 418.39036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrNOS/c1-15-21(16-6-8-17(22)9-7-16)19-11-10-18(14-20(19)25-15)24-13-5-4-12-23(2)3/h6-11,14H,4-5,12-13H2,1-3H3