1-phenyl-N-[[1-[4-(2-trimethylsilylethynyl)phenyl]cyclopropyl]methyl]methanamine

Systemtic Name: 1-phenyl-N-[[1-[4-(2-trimethylsilylethynyl)phenyl]cyclopropyl]methyl]methanamine Openeye Name: 1-phenyl-N-[[1-[4-(2-trimethylsilylethynyl)phenyl]cyclopropyl]methyl]methanamine CAS Name: 1-phenyl-N-[[1-[4-(2-trimethylsilylethynyl)phenyl]cyclopropyl]methyl]methanamine IUPAC Name: 1-phenyl-N-[[1-[4-(2-trimethylsilylethynyl)phenyl]cyclopropyl]methyl]methanamine Traditional Name: benzyl-[[1-[4-(2-trimethylsilylethynyl)phenyl]cyclopropyl]methyl]amine Formula: C22H27NSi MolecularWeight: 333.54198

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC1=CC=C(C=C1)C2(CC2)CNCC3=CC=CC=C3

Isomeric SMILES

C[Si](C)(C)C#CC1=CC=C(C=C1)C2(CC2)CNCC3=CC=CC=C3

InChI

InChI=1S/C22H27NSi/c1-24(2,3)16-13-19-9-11-21(12-10-19)22(14-15-22)18-23-17-20-7-5-4-6-8-20/h4-12,23H,14-15,17-18H2,1-3H3