(2R)-1-(4-methoxyphenyl)-N-(phenylmethyl)-N-(4-trimethylsilylbut-3-ynyl)but-3-en-2-amine

Systemtic Name: (2R)-1-(4-methoxyphenyl)-N-(phenylmethyl)-N-(4-trimethylsilylbut-3-ynyl)but-3-en-2-amine Openeye Name: (2R)-N-benzyl-1-(4-methoxyphenyl)-N-(4-trimethylsilylbut-3-ynyl)but-3-en-2-amine CAS Name: (2R)-1-(4-methoxyphenyl)-N-(phenylmethyl)-N-(4-trimethylsilylbut-3-ynyl)-3-buten-2-amine IUPAC Name: (2R)-N-benzyl-1-(4-methoxyphenyl)-N-(4-trimethylsilylbut-3-ynyl)but-3-en-2-amine Traditional Name: benzyl-[(1R)-1-p-anisylallyl]-(4-trimethylsilylbut-3-ynyl)amine Formula: C25H33NOSi MolecularWeight: 391.62112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C=C)N(CCC#C[Si](C)(C)C)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C[C@H](C=C)N(CCC#C[Si](C)(C)C)CC2=CC=CC=C2

InChI

InChI=1S/C25H33NOSi/c1-6-24(20-22-14-16-25(27-2)17-15-22)26(18-10-11-19-28(3,4)5)21-23-12-8-7-9-13-23/h6-9,12-17,24H,1,10,18,20-21H2,2-5H3/t24-/m0/s1