2-[1-(2-methoxyphenyl)-1-methyl-2,4-dihydro-3,1-benzazasilin-3-yl]-2-methyl-propan-1-ol

Systemtic Name: 2-[1-(2-methoxyphenyl)-1-methyl-2,4-dihydro-3,1-benzazasilin-3-yl]-2-methyl-propan-1-ol Openeye Name: 2-[1-(2-methoxyphenyl)-1-methyl-2,4-dihydro-3,1-benzazasilin-3-yl]-2-methyl-propan-1-ol CAS Name: 2-[1-(2-methoxyphenyl)-1-methyl-2,4-dihydro-3,1-benzazasilin-3-yl]-2-methyl-1-propanol IUPAC Name: 2-[1-(2-methoxyphenyl)-1-methyl-2,4-dihydro-3,1-benzazasilin-3-yl]-2-methylpropan-1-ol Traditional Name: 2-[1-(2-methoxyphenyl)-1-methyl-2,4-dihydro-3,1-benzazasilin-3-yl]-2-methyl-propan-1-ol Formula: C20H27NO2Si MolecularWeight: 341.51938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)N1CC2=CC=CC=C2[Si](C1)(C)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)(CO)N1CC2=CC=CC=C2[Si](C1)(C)C3=CC=CC=C3OC

InChI

InChI=1S/C20H27NO2Si/c1-20(2,14-22)21-13-16-9-5-7-11-18(16)24(4,15-21)19-12-8-6-10-17(19)23-3/h5-12,22H,13-15H2,1-4H3