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

Systemtic Name: 4-[[3-(4-bromophenyl)-1-benzothiophen-6-yl]oxy]-N-methyl-N-propan-2-yl-butan-1-amine hydrochloride Openeye Name: 4-[3-(4-bromophenyl)benzothiophen-6-yl]oxy-N-isopropyl-N-methyl-butan-1-amine hydrochloride CAS Name: 4-[[3-(4-bromophenyl)-1-benzothiophen-6-yl]oxy]-N-methyl-N-propan-2-yl-1-butanamine hydrochloride IUPAC Name: 4-[[3-(4-bromophenyl)-1-benzothiophen-6-yl]oxy]-N-methyl-N-propan-2-ylbutan-1-amine hydrochloride Traditional Name: 4-[3-(4-bromophenyl)benzothiophen-6-yl]oxybutyl-isopropyl-methyl-amine hydrochloride Formula: C22H27BrClNOS MolecularWeight: 468.87788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)CCCCOC1=CC2=C(C=C1)C(=CS2)C3=CC=C(C=C3)Br.Cl

Isomeric SMILES

CC(C)N(C)CCCCOC1=CC2=C(C=C1)C(=CS2)C3=CC=C(C=C3)Br.Cl

InChI

InChI=1S/C22H26BrNOS.ClH/c1-16(2)24(3)12-4-5-13-25-19-10-11-20-21(15-26-22(20)14-19)17-6-8-18(23)9-7-17;/h6-11,14-16H,4-5,12-13H2,1-3H3;1H