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

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

Systemtic Name:1-[1-(4-chlorophenyl)-1-methyl-2,4-dihydro-3,1-benzazasilin-3-yl]propan-2-ol
Openeye Name:1-[1-(4-chlorophenyl)-1-methyl-2,4-dihydro-3,1-benzazasilin-3-yl]propan-2-ol
CAS Name:1-[1-(4-chlorophenyl)-1-methyl-2,4-dihydro-3,1-benzazasilin-3-yl]-2-propanol
IUPAC Name:1-[1-(4-chlorophenyl)-1-methyl-2,4-dihydro-3,1-benzazasilin-3-yl]propan-2-ol
Traditional Name:1-[1-(4-chlorophenyl)-1-methyl-2,4-dihydro-3,1-benzazasilin-3-yl]propan-2-ol
Formula: C18H22ClNOSi
MolecularWeight: 331.91188
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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CC2=CC=CC=C2[Si](C1)(C)C3=CC=C(C=C3)Cl)O


Isomeric SMILES

CC(CN1CC2=CC=CC=C2[Si](C1)(C)C3=CC=C(C=C3)Cl)O


InChI

InChI=1S/C18H22ClNOSi/c1-14(21)11-20-12-15-5-3-4-6-18(15)22(2,13-20)17-9-7-16(19)8-10-17/h3-10,14,21H,11-13H2,1-2H3


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