N-[(3S)-2-methyl-6-trimethylsilyl-hex-5-yn-3-yl]-1-phenyl-methanimine

Systemtic Name: N-[(3S)-2-methyl-6-trimethylsilyl-hex-5-yn-3-yl]-1-phenyl-methanimine Openeye Name: N-[(1S)-1-isopropyl-4-trimethylsilyl-but-3-ynyl]-1-phenyl-methanimine CAS Name: N-[(3S)-2-methyl-6-trimethylsilylhex-5-yn-3-yl]-1-phenylmethanimine IUPAC Name: N-[(3S)-2-methyl-6-trimethylsilylhex-5-yn-3-yl]-1-phenylmethanimine Traditional Name: benzal-[(1S)-1-isopropyl-4-trimethylsilyl-but-3-ynyl]amine Formula: C17H25NSi MolecularWeight: 271.4726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC#C[Si](C)(C)C)N=CC1=CC=CC=C1

Isomeric SMILES

CC(C)[C@H](CC#C[Si](C)(C)C)N=CC1=CC=CC=C1

InChI

InChI=1S/C17H25NSi/c1-15(2)17(12-9-13-19(3,4)5)18-14-16-10-7-6-8-11-16/h6-8,10-11,14-15,17H,12H2,1-5H3/t17-/m0/s1