N-[(2S)-3-methyl-1-trimethylsilyloxy-butan-2-yl]-1-[6-(phenylmethyl)pyridin-2-yl]methanimine

Systemtic Name: N-[(2S)-3-methyl-1-trimethylsilyloxy-butan-2-yl]-1-[6-(phenylmethyl)pyridin-2-yl]methanimine Openeye Name: 1-(6-benzyl-2-pyridyl)-N-[(1S)-2-methyl-1-(trimethylsilyloxymethyl)propyl]methanimine CAS Name: N-[(2S)-3-methyl-1-trimethylsilyloxybutan-2-yl]-1-[6-(phenylmethyl)-2-pyridinyl]methanimine IUPAC Name: 1-(6-benzylpyridin-2-yl)-N-[(2S)-3-methyl-1-trimethylsilyloxybutan-2-yl]methanimine Traditional Name: (6-benzyl-2-pyridyl)methylene-[(1S)-2-methyl-1-(trimethylsilyloxymethyl)propyl]amine Formula: C21H30N2OSi MolecularWeight: 354.5612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO[Si](C)(C)C)N=CC1=NC(=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](CO[Si](C)(C)C)N=CC1=NC(=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C21H30N2OSi/c1-17(2)21(16-24-25(3,4)5)22-15-20-13-9-12-19(23-20)14-18-10-7-6-8-11-18/h6-13,15,17,21H,14,16H2,1-5H3/t21-/m1/s1