N-[(2S)-3-methyl-1-trimethylsilyloxy-butan-2-yl]-1-quinolin-8-yl-methanimine

Systemtic Name: N-[(2S)-3-methyl-1-trimethylsilyloxy-butan-2-yl]-1-quinolin-8-yl-methanimine Openeye Name: N-[(1S)-2-methyl-1-(trimethylsilyloxymethyl)propyl]-1-(8-quinolyl)methanimine CAS Name: N-[(2S)-3-methyl-1-trimethylsilyloxybutan-2-yl]-1-(8-quinolinyl)methanimine IUPAC Name: N-[(2S)-3-methyl-1-trimethylsilyloxybutan-2-yl]-1-quinolin-8-ylmethanimine Traditional Name: [(1S)-2-methyl-1-(trimethylsilyloxymethyl)propyl]-(8-quinolylmethylene)amine Formula: C18H26N2OSi MolecularWeight: 314.49734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO[Si](C)(C)C)N=CC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CC(C)[C@@H](CO[Si](C)(C)C)N=CC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C18H26N2OSi/c1-14(2)17(13-21-22(3,4)5)20-12-16-9-6-8-15-10-7-11-19-18(15)16/h6-12,14,17H,13H2,1-5H3/t17-/m1/s1