N,N-dimethyl-4-(1-methyl-6-tributylstannyl-indol-2-yl)aniline

Systemtic Name: N,N-dimethyl-4-(1-methyl-6-tributylstannyl-indol-2-yl)aniline Openeye Name: N,N-dimethyl-4-(1-methyl-6-tributylstannyl-indol-2-yl)aniline CAS Name: N,N-dimethyl-4-(1-methyl-6-tributylstannyl-2-indolyl)aniline IUPAC Name: N,N-dimethyl-4-(1-methyl-6-tributylstannylindol-2-yl)aniline Traditional Name: dimethyl-[4-(1-methyl-6-tributylstannyl-indol-2-yl)phenyl]amine Formula: C29H44N2Sn MolecularWeight: 539.38306

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C1=CC2=C(C=C1)C=C(N2C)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C1=CC2=C(C=C1)C=C(N2C)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C17H17N2.3C4H9.Sn/c1-18(2)15-10-8-13(9-11-15)17-12-14-6-4-5-7-16(14)19(17)3;3*1-3-4-2;/h4,6-12H,1-3H3;3*1,3-4H2,2H3;