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

Systemtic Name: 4-[[3-(4-bromophenyl)-2-methyl-1-benzothiophen-6-yl]oxy]-N-ethyl-N-(2-methoxyethyl)butan-1-amine Openeye Name: 4-[3-(4-bromophenyl)-2-methyl-benzothiophen-6-yl]oxy-N-ethyl-N-(2-methoxyethyl)butan-1-amine CAS Name: 4-[[3-(4-bromophenyl)-2-methyl-1-benzothiophen-6-yl]oxy]-N-ethyl-N-(2-methoxyethyl)-1-butanamine IUPAC Name: 4-[[3-(4-bromophenyl)-2-methyl-1-benzothiophen-6-yl]oxy]-N-ethyl-N-(2-methoxyethyl)butan-1-amine Traditional Name: 4-[3-(4-bromophenyl)-2-methyl-benzothiophen-6-yl]oxybutyl-ethyl-(2-methoxyethyl)amine Formula: C24H30BrNO2S MolecularWeight: 476.4695

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCOC1=CC2=C(C=C1)C(=C(S2)C)C3=CC=C(C=C3)Br)CCOC

Isomeric SMILES

CCN(CCCCOC1=CC2=C(C=C1)C(=C(S2)C)C3=CC=C(C=C3)Br)CCOC

InChI

InChI=1S/C24H30BrNO2S/c1-4-26(14-16-27-3)13-5-6-15-28-21-11-12-22-23(17-21)29-18(2)24(22)19-7-9-20(25)10-8-19/h7-12,17H,4-6,13-16H2,1-3H3