3-[[3-(4-bromophenyl)-1-benzothiophen-6-yl]oxy]-N,N-bis(2-methoxyethyl)propan-1-amine

Systemtic Name: 3-[[3-(4-bromophenyl)-1-benzothiophen-6-yl]oxy]-N,N-bis(2-methoxyethyl)propan-1-amine Openeye Name: 3-[3-(4-bromophenyl)benzothiophen-6-yl]oxy-N,N-bis(2-methoxyethyl)propan-1-amine CAS Name: 3-[[3-(4-bromophenyl)-1-benzothiophen-6-yl]oxy]-N,N-bis(2-methoxyethyl)-1-propanamine IUPAC Name: 3-[[3-(4-bromophenyl)-1-benzothiophen-6-yl]oxy]-N,N-bis(2-methoxyethyl)propan-1-amine Traditional Name: 3-[3-(4-bromophenyl)benzothiophen-6-yl]oxypropyl-bis(2-methoxyethyl)amine Formula: C23H28BrNO3S MolecularWeight: 478.44232

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCCOC1=CC2=C(C=C1)C(=CS2)C3=CC=C(C=C3)Br)CCOC

Isomeric SMILES

COCCN(CCCOC1=CC2=C(C=C1)C(=CS2)C3=CC=C(C=C3)Br)CCOC

InChI

InChI=1S/C23H28BrNO3S/c1-26-14-11-25(12-15-27-2)10-3-13-28-20-8-9-21-22(17-29-23(21)16-20)18-4-6-19(24)7-5-18/h4-9,16-17H,3,10-15H2,1-2H3