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

Systemtic Name: 4-[[3-(4-bromophenyl)-1-benzothiophen-6-yl]oxy]-N,N-bis(2-methoxyethyl)butan-1-amine Openeye Name: 4-[3-(4-bromophenyl)benzothiophen-6-yl]oxy-N,N-bis(2-methoxyethyl)butan-1-amine CAS Name: 4-[[3-(4-bromophenyl)-1-benzothiophen-6-yl]oxy]-N,N-bis(2-methoxyethyl)-1-butanamine IUPAC Name: 4-[[3-(4-bromophenyl)-1-benzothiophen-6-yl]oxy]-N,N-bis(2-methoxyethyl)butan-1-amine Traditional Name: 4-[3-(4-bromophenyl)benzothiophen-6-yl]oxybutyl-bis(2-methoxyethyl)amine Formula: C24H30BrNO3S MolecularWeight: 492.4689

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCCCOC1=CC2=C(C=C1)C(=CS2)C3=CC=C(C=C3)Br)CCOC

Isomeric SMILES

COCCN(CCCCOC1=CC2=C(C=C1)C(=CS2)C3=CC=C(C=C3)Br)CCOC

InChI

InChI=1S/C24H30BrNO3S/c1-27-15-12-26(13-16-28-2)11-3-4-14-29-21-9-10-22-23(18-30-24(22)17-21)19-5-7-20(25)8-6-19/h5-10,17-18H,3-4,11-16H2,1-2H3