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

Systemtic Name: 2-[1-(4-dimethylaminophenyl)-1-methyl-2,4-dihydro-3,1-benzazasilin-3-yl]-2-methyl-propan-1-ol Openeye Name: 2-[1-(4-dimethylaminophenyl)-1-methyl-2,4-dihydro-3,1-benzazasilin-3-yl]-2-methyl-propan-1-ol CAS Name: 2-[1-(4-dimethylaminophenyl)-1-methyl-2,4-dihydro-3,1-benzazasilin-3-yl]-2-methyl-1-propanol IUPAC Name: 2-[1-(4-dimethylaminophenyl)-1-methyl-2,4-dihydro-3,1-benzazasilin-3-yl]-2-methylpropan-1-ol Traditional Name: 2-[1-(4-dimethylaminophenyl)-1-methyl-2,4-dihydro-3,1-benzazasilin-3-yl]-2-methyl-propan-1-ol Formula: C21H30N2OSi MolecularWeight: 354.5612

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2OSi/c1-21(2,15-24)23-14-17-8-6-7-9-20(17)25(5,16-23)19-12-10-18(11-13-19)22(3)4/h6-13,24H,14-16H2,1-5H3