N-(1-cyclohexyl-3-trimethylsilyl-prop-2-ynyl)-N-(phenylmethyl)hydroxylamine

Systemtic Name: N-(1-cyclohexyl-3-trimethylsilyl-prop-2-ynyl)-N-(phenylmethyl)hydroxylamine Openeye Name: N-benzyl-N-(1-cyclohexyl-3-trimethylsilyl-prop-2-ynyl)hydroxylamine CAS Name: N-(1-cyclohexyl-3-trimethylsilylprop-2-ynyl)-N-(phenylmethyl)hydroxylamine IUPAC Name: N-benzyl-N-(1-cyclohexyl-3-trimethylsilylprop-2-ynyl)hydroxylamine Traditional Name: N-benzyl-N-(1-cyclohexyl-3-trimethylsilyl-prop-2-ynyl)hydroxylamine Formula: C19H29NOSi MolecularWeight: 315.52516

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC(C1CCCCC1)N(CC2=CC=CC=C2)O

Isomeric SMILES

C[Si](C)(C)C#CC(C1CCCCC1)N(CC2=CC=CC=C2)O

InChI

InChI=1S/C19H29NOSi/c1-22(2,3)15-14-19(18-12-8-5-9-13-18)20(21)16-17-10-6-4-7-11-17/h4,6-7,10-11,18-19,21H,5,8-9,12-13,16H2,1-3H3