N-[(3S)-6-methyl-6-trimethylsilyloxy-hept-4-yn-3-yl]-2-phenoxy-aniline

Systemtic Name: N-[(3S)-6-methyl-6-trimethylsilyloxy-hept-4-yn-3-yl]-2-phenoxy-aniline Openeye Name: N-[(1S)-1-ethyl-4-methyl-4-trimethylsilyloxy-pent-2-ynyl]-2-phenoxy-aniline CAS Name: N-[(3S)-6-methyl-6-trimethylsilyloxyhept-4-yn-3-yl]-2-phenoxyaniline IUPAC Name: N-[(3S)-6-methyl-6-trimethylsilyloxyhept-4-yn-3-yl]-2-phenoxyaniline Traditional Name: [(1S)-1-ethyl-4-methyl-4-trimethylsilyloxy-pent-2-ynyl]-(2-phenoxyphenyl)amine Formula: C23H31NO2Si MolecularWeight: 381.58324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C#CC(C)(C)O[Si](C)(C)C)NC1=CC=CC=C1OC2=CC=CC=C2

Isomeric SMILES

CC[C@@H](C#CC(C)(C)O[Si](C)(C)C)NC1=CC=CC=C1OC2=CC=CC=C2

InChI

InChI=1S/C23H31NO2Si/c1-7-19(17-18-23(2,3)26-27(4,5)6)24-21-15-11-12-16-22(21)25-20-13-9-8-10-14-20/h8-16,19,24H,7H2,1-6H3/t19-/m0/s1