(2S)-N-(phenylmethyl)-2-tri(propan-2-yl)silyloxy-propan-1-imine

Systemtic Name: (2S)-N-(phenylmethyl)-2-tri(propan-2-yl)silyloxy-propan-1-imine Openeye Name: (2S)-N-benzyl-2-triisopropylsilyloxy-propan-1-imine CAS Name: (2S)-N-(phenylmethyl)-2-tri(propan-2-yl)silyloxy-1-propanimine IUPAC Name: (2S)-N-benzyl-2-tri(propan-2-yl)silyloxypropan-1-imine Traditional Name: benzyl-[(2S)-2-triisopropylsilyloxypropylidene]amine Formula: C19H33NOSi MolecularWeight: 319.55692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(C)C=NCC1=CC=CC=C1

Isomeric SMILES

C[C@@H](C=NCC1=CC=CC=C1)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C19H33NOSi/c1-15(2)22(16(3)4,17(5)6)21-18(7)13-20-14-19-11-9-8-10-12-19/h8-13,15-18H,14H2,1-7H3/t18-/m0/s1