N-cyclohexyl-1-[(5S,6R)-6-methyl-5-(3-trimethylsilylprop-2-ynyl)cyclohexa-1,3-dien-1-yl]methanimine

Systemtic Name: N-cyclohexyl-1-[(5S,6R)-6-methyl-5-(3-trimethylsilylprop-2-ynyl)cyclohexa-1,3-dien-1-yl]methanimine Openeye Name: N-cyclohexyl-1-[(5S,6R)-6-methyl-5-(3-trimethylsilylprop-2-ynyl)cyclohexa-1,3-dien-1-yl]methanimine CAS Name: N-cyclohexyl-1-[(5S,6R)-6-methyl-5-(3-trimethylsilylprop-2-ynyl)-1-cyclohexa-1,3-dienyl]methanimine IUPAC Name: N-cyclohexyl-1-[(5S,6R)-6-methyl-5-(3-trimethylsilylprop-2-ynyl)cyclohexa-1,3-dien-1-yl]methanimine Traditional Name: cyclohexyl-[[(5S,6R)-6-methyl-5-(3-trimethylsilylprop-2-ynyl)cyclohexa-1,3-dien-1-yl]methylene]amine Formula: C20H31NSi MolecularWeight: 313.55234

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C=CC=C1C=NC2CCCCC2)CC#C[Si](C)(C)C

Isomeric SMILES

C[C@@H]1[C@H](C=CC=C1C=NC2CCCCC2)CC#C[Si](C)(C)C

InChI

InChI=1S/C20H31NSi/c1-17-18(12-9-15-22(2,3)4)10-8-11-19(17)16-21-20-13-6-5-7-14-20/h8,10-11,16-18,20H,5-7,12-14H2,1-4H3/t17-,18-/m1/s1