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

Systemtic Name: 2-[1-(4-chlorophenyl)-1-methyl-2,4-dihydro-3,1-benzazasilin-3-yl]-2-methyl-propan-1-ol Openeye Name: 2-[1-(4-chlorophenyl)-1-methyl-2,4-dihydro-3,1-benzazasilin-3-yl]-2-methyl-propan-1-ol CAS Name: 2-[1-(4-chlorophenyl)-1-methyl-2,4-dihydro-3,1-benzazasilin-3-yl]-2-methyl-1-propanol IUPAC Name: 2-[1-(4-chlorophenyl)-1-methyl-2,4-dihydro-3,1-benzazasilin-3-yl]-2-methylpropan-1-ol Traditional Name: 2-[1-(4-chlorophenyl)-1-methyl-2,4-dihydro-3,1-benzazasilin-3-yl]-2-methyl-propan-1-ol Formula: C19H24ClNOSi MolecularWeight: 345.93846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClNOSi/c1-19(2,13-22)21-12-15-6-4-5-7-18(15)23(3,14-21)17-10-8-16(20)9-11-17/h4-11,22H,12-14H2,1-3H3