3-(5-bromanylthiophen-2-yl)-N,N-dimethyl-3-(4-phenoxyphenoxy)propan-1-amine

Systemtic Name: 3-(5-bromanylthiophen-2-yl)-N,N-dimethyl-3-(4-phenoxyphenoxy)propan-1-amine Openeye Name: 3-(5-bromo-2-thienyl)-N,N-dimethyl-3-(4-phenoxyphenoxy)propan-1-amine CAS Name: 3-(5-bromo-2-thiophenyl)-N,N-dimethyl-3-(4-phenoxyphenoxy)-1-propanamine IUPAC Name: 3-(5-bromothiophen-2-yl)-N,N-dimethyl-3-(4-phenoxyphenoxy)propan-1-amine Traditional Name: [3-(5-bromo-2-thienyl)-3-(4-phenoxyphenoxy)propyl]-dimethyl-amine Formula: C21H22BrNO2S MolecularWeight: 432.37388

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(C1=CC=C(S1)Br)OC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(C)CCC(C1=CC=C(S1)Br)OC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H22BrNO2S/c1-23(2)15-14-19(20-12-13-21(22)26-20)25-18-10-8-17(9-11-18)24-16-6-4-3-5-7-16/h3-13,19H,14-15H2,1-2H3