[8-methyl-3-(4-trimethylstannylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [8-methyl-3-(4-trimethylstannylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [8-methyl-3-(4-trimethylstannylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [8-methyl-3-(4-trimethylstannylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [8-methyl-3-(4-trimethylstannylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [8-methyl-3-(4-trimethylstannylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]-pyrrolidino-methanone Formula: C22H34N2OSn MolecularWeight: 461.22816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)C3=CC=C(C=C3)[Sn](C)(C)C)C(=O)N4CCCC4

Isomeric SMILES

CN1C2CCC1C(C(C2)C3=CC=C(C=C3)[Sn](C)(C)C)C(=O)N4CCCC4

InChI

InChI=1S/C19H25N2O.3CH3.Sn/c1-20-15-9-10-17(20)18(19(22)21-11-5-6-12-21)16(13-15)14-7-3-2-4-8-14;;;;/h3-4,7-8,15-18H,5-6,9-13H2,1H3;3*1H3;