N,N-dimethyl-1-[4-tributylstannyl-1-tri(propan-2-yl)silyl-indol-3-yl]methanamine

Systemtic Name: N,N-dimethyl-1-[4-tributylstannyl-1-tri(propan-2-yl)silyl-indol-3-yl]methanamine Openeye Name: N,N-dimethyl-1-(4-tributylstannyl-1-triisopropylsilyl-indol-3-yl)methanamine CAS Name: N,N-dimethyl-1-[4-tributylstannyl-1-tri(propan-2-yl)silyl-3-indolyl]methanamine IUPAC Name: N,N-dimethyl-1-[4-tributylstannyl-1-tri(propan-2-yl)silylindol-3-yl]methanamine Traditional Name: dimethyl-[(4-tributylstannyl-1-triisopropylsilyl-indol-3-yl)methyl]amine Formula: C32H60N2SiSn MolecularWeight: 619.6277

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C1=CC=CC2=C1C(=CN2[Si](C(C)C)(C(C)C)C(C)C)CN(C)C

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C1=CC=CC2=C1C(=CN2[Si](C(C)C)(C(C)C)C(C)C)CN(C)C

InChI

InChI=1S/C20H33N2Si.3C4H9.Sn/c1-15(2)23(16(3)4,17(5)6)22-14-18(13-21(7)8)19-11-9-10-12-20(19)22;3*1-3-4-2;/h9-10,12,14-17H,13H2,1-8H3;3*1,3-4H2,2H3;