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

Systemtic Name: N-(2-bromanylprop-2-enyl)-1-[tert-butyl(dimethyl)silyl]oxy-N-(phenylmethyl)but-3-en-2-amine Openeye Name: N-benzyl-N-(2-bromoallyl)-1-[tert-butyl(dimethyl)silyl]oxy-but-3-en-2-amine CAS Name: N-(2-bromoprop-2-enyl)-1-[tert-butyl(dimethyl)silyl]oxy-N-(phenylmethyl)-3-buten-2-amine IUPAC Name: N-benzyl-N-(2-bromoprop-2-enyl)-1-[tert-butyl(dimethyl)silyl]oxybut-3-en-2-amine Traditional Name: benzyl-(2-bromoallyl)-[1-[[tert-butyl(dimethyl)silyl]oxymethyl]allyl]amine Formula: C20H32BrNOSi MolecularWeight: 410.46368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(C=C)N(CC1=CC=CC=C1)CC(=C)Br

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC(C=C)N(CC1=CC=CC=C1)CC(=C)Br

InChI

InChI=1S/C20H32BrNOSi/c1-8-19(16-23-24(6,7)20(3,4)5)22(14-17(2)21)15-18-12-10-9-11-13-18/h8-13,19H,1-2,14-16H2,3-7H3