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

Systemtic Name: 2-methyl-2-[1-methyl-1-(4-methylphenyl)-2,4-dihydro-3,1-benzazasilin-3-yl]propan-1-ol Openeye Name: 2-methyl-2-[1-methyl-1-(p-tolyl)-2,4-dihydro-3,1-benzazasilin-3-yl]propan-1-ol CAS Name: 2-methyl-2-[1-methyl-1-(4-methylphenyl)-2,4-dihydro-3,1-benzazasilin-3-yl]-1-propanol IUPAC Name: 2-methyl-2-[1-methyl-1-(4-methylphenyl)-2,4-dihydro-3,1-benzazasilin-3-yl]propan-1-ol Traditional Name: 2-methyl-2-[1-methyl-1-(p-tolyl)-2,4-dihydro-3,1-benzazasilin-3-yl]propan-1-ol Formula: C20H27NOSi MolecularWeight: 325.51998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Si]2(CN(CC3=CC=CC=C32)C(C)(C)CO)C

Isomeric SMILES

CC1=CC=C(C=C1)[Si]2(CN(CC3=CC=CC=C32)C(C)(C)CO)C

InChI

InChI=1S/C20H27NOSi/c1-16-9-11-18(12-10-16)23(4)15-21(20(2,3)14-22)13-17-7-5-6-8-19(17)23/h5-12,22H,13-15H2,1-4H3