6-[[3-(4-bromophenyl)-1-benzothiophen-6-yl]oxy]-N-ethyl-hexan-2-amine hydrochloride

Systemtic Name: 6-[[3-(4-bromophenyl)-1-benzothiophen-6-yl]oxy]-N-ethyl-hexan-2-amine hydrochloride Openeye Name: 6-[3-(4-bromophenyl)benzothiophen-6-yl]oxy-N-ethyl-hexan-2-amine hydrochloride CAS Name: 6-[[3-(4-bromophenyl)-1-benzothiophen-6-yl]oxy]-N-ethyl-2-hexanamine hydrochloride IUPAC Name: 6-[[3-(4-bromophenyl)-1-benzothiophen-6-yl]oxy]-N-ethylhexan-2-amine hydrochloride Traditional Name: [5-[3-(4-bromophenyl)benzothiophen-6-yl]oxy-1-methyl-pentyl]-ethyl-amine hydrochloride Formula: C22H27BrClNOS MolecularWeight: 468.87788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26BrNOS.ClH/c1-3-24-16(2)6-4-5-13-25-19-11-12-20-21(15-26-22(20)14-19)17-7-9-18(23)10-8-17;/h7-12,14-16,24H,3-6,13H2,1-2H3;1H