N-[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-3-methyl-butan-2-yl]-1-phenyl-methanimine

Systemtic Name: N-[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-3-methyl-butan-2-yl]-1-phenyl-methanimine Openeye Name: N-[(1S)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methyl-propyl]-1-phenyl-methanimine CAS Name: N-[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-3-methylbutan-2-yl]-1-phenylmethanimine IUPAC Name: N-[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-3-methylbutan-2-yl]-1-phenylmethanimine Traditional Name: benzal-[(1S)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methyl-propyl]amine Formula: C18H31NOSi MolecularWeight: 305.53034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO[Si](C)(C)C(C)(C)C)N=CC1=CC=CC=C1

Isomeric SMILES

CC(C)[C@@H](CO[Si](C)(C)C(C)(C)C)N=CC1=CC=CC=C1

InChI

InChI=1S/C18H31NOSi/c1-15(2)17(14-20-21(6,7)18(3,4)5)19-13-16-11-9-8-10-12-16/h8-13,15,17H,14H2,1-7H3/t17-/m1/s1