1-[tert-butyl(dimethyl)silyl]oxy-N-(3-cyclohexylprop-2-ynyl)-N-(phenylmethyl)but-3-en-2-amine

Systemtic Name: 1-[tert-butyl(dimethyl)silyl]oxy-N-(3-cyclohexylprop-2-ynyl)-N-(phenylmethyl)but-3-en-2-amine Openeye Name: N-benzyl-1-[tert-butyl(dimethyl)silyl]oxy-N-(3-cyclohexylprop-2-ynyl)but-3-en-2-amine CAS Name: 1-[tert-butyl(dimethyl)silyl]oxy-N-(3-cyclohexylprop-2-ynyl)-N-(phenylmethyl)-3-buten-2-amine IUPAC Name: N-benzyl-1-[tert-butyl(dimethyl)silyl]oxy-N-(3-cyclohexylprop-2-ynyl)but-3-en-2-amine Traditional Name: benzyl-[1-[[tert-butyl(dimethyl)silyl]oxymethyl]allyl]-(3-cyclohexylprop-2-ynyl)amine Formula: C26H41NOSi MolecularWeight: 411.69534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(C=C)N(CC#CC1CCCCC1)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC(C=C)N(CC#CC1CCCCC1)CC2=CC=CC=C2

InChI

InChI=1S/C26H41NOSi/c1-7-25(22-28-29(5,6)26(2,3)4)27(21-24-17-12-9-13-18-24)20-14-19-23-15-10-8-11-16-23/h7,9,12-13,17-18,23,25H,1,8,10-11,15-16,20-22H2,2-6H3