2,2-bis(4-chlorophenyl)-N-methyl-N-[2-(4-tributylstannylphenoxy)ethyl]ethanamine

Systemtic Name: 2,2-bis(4-chlorophenyl)-N-methyl-N-[2-(4-tributylstannylphenoxy)ethyl]ethanamine Openeye Name: 2,2-bis(4-chlorophenyl)-N-methyl-N-[2-(4-tributylstannylphenoxy)ethyl]ethanamine CAS Name: 2,2-bis(4-chlorophenyl)-N-methyl-N-[2-(4-tributylstannylphenoxy)ethyl]ethanamine IUPAC Name: 2,2-bis(4-chlorophenyl)-N-methyl-N-[2-(4-tributylstannylphenoxy)ethyl]ethanamine Traditional Name: 2,2-bis(4-chlorophenyl)ethyl-methyl-[2-(4-tributylstannylphenoxy)ethyl]amine Formula: C35H49Cl2NOSn MolecularWeight: 689.38566

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C1=CC=C(C=C1)OCCN(C)CC(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C1=CC=C(C=C1)OCCN(C)CC(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22Cl2NO.3C4H9.Sn/c1-26(15-16-27-22-5-3-2-4-6-22)17-23(18-7-11-20(24)12-8-18)19-9-13-21(25)14-10-19;3*1-3-4-2;/h3-14,23H,15-17H2,1H3;3*1,3-4H2,2H3;