N-[(2S)-3-methyl-1-trimethylsilyloxy-butan-2-yl]-1-pyridin-2-yl-pentan-1-imine

Systemtic Name: N-[(2S)-3-methyl-1-trimethylsilyloxy-butan-2-yl]-1-pyridin-2-yl-pentan-1-imine Openeye Name: N-[(1S)-2-methyl-1-(trimethylsilyloxymethyl)propyl]-1-(2-pyridyl)pentan-1-imine CAS Name: N-[(2S)-3-methyl-1-trimethylsilyloxybutan-2-yl]-1-(2-pyridinyl)-1-pentanimine IUPAC Name: N-[(2S)-3-methyl-1-trimethylsilyloxybutan-2-yl]-1-pyridin-2-ylpentan-1-imine Traditional Name: [(1S)-2-methyl-1-(trimethylsilyloxymethyl)propyl]-[1-(2-pyridyl)pentylidene]amine Formula: C18H32N2OSi MolecularWeight: 320.54498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NC(CO[Si](C)(C)C)C(C)C)C1=CC=CC=N1

Isomeric SMILES

CCCCC(=N[C@H](CO[Si](C)(C)C)C(C)C)C1=CC=CC=N1

InChI

InChI=1S/C18H32N2OSi/c1-7-8-11-17(16-12-9-10-13-19-16)20-18(15(2)3)14-21-22(4,5)6/h9-10,12-13,15,18H,7-8,11,14H2,1-6H3/t18-/m1/s1