(2S)-N-[(E)-3-bromanyl-2-methyl-prop-2-enyl]-1-[tert-butyl(dimethyl)silyl]oxy-4-methyl-pentan-2-amine

Systemtic Name: (2S)-N-[(E)-3-bromanyl-2-methyl-prop-2-enyl]-1-[tert-butyl(dimethyl)silyl]oxy-4-methyl-pentan-2-amine Openeye Name: (2S)-N-[(E)-3-bromo-2-methyl-allyl]-1-[tert-butyl(dimethyl)silyl]oxy-4-methyl-pentan-2-amine CAS Name: (2S)-N-[(E)-3-bromo-2-methylprop-2-enyl]-1-[tert-butyl(dimethyl)silyl]oxy-4-methyl-2-pentanamine IUPAC Name: (2S)-N-[(E)-3-bromo-2-methylprop-2-enyl]-1-[tert-butyl(dimethyl)silyl]oxy-4-methylpentan-2-amine Traditional Name: [(E)-3-bromo-2-methyl-allyl]-[(1S)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methyl-butyl]amine Formula: C16H34BrNOSi MolecularWeight: 364.43676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO[Si](C)(C)C(C)(C)C)NCC(=CBr)C

Isomeric SMILES

CC(C)C[C@@H](CO[Si](C)(C)C(C)(C)C)NC/C(=C/Br)/C

InChI

InChI=1S/C16H34BrNOSi/c1-13(2)9-15(18-11-14(3)10-17)12-19-20(7,8)16(4,5)6/h10,13,15,18H,9,11-12H2,1-8H3/b14-10+/t15-/m0/s1