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4-[1-[dimethyl(1,3,5-triazinan-1-yl)silyl]-2-propan-2-yl-3H-inden-4-yl]-N,N-dimethyl-aniline

4-[1-[dimethyl(1,3,5-triazinan-1-yl)silyl]-2-propan-2-yl-3H-inden-4-yl]-N,N-dimethyl-aniline

Systemtic Name:4-[1-[dimethyl(1,3,5-triazinan-1-yl)silyl]-2-propan-2-yl-3H-inden-4-yl]-N,N-dimethyl-aniline
Openeye Name:4-[1-[dimethyl(1,3,5-triazinan-1-yl)silyl]-2-isopropyl-3H-inden-4-yl]-N,N-dimethyl-aniline
CAS Name:4-[1-[dimethyl(1,3,5-triazinan-1-yl)silyl]-2-propan-2-yl-3H-inden-4-yl]-N,N-dimethylaniline
IUPAC Name:4-[1-[dimethyl(1,3,5-triazinan-1-yl)silyl]-2-propan-2-yl-3H-inden-4-yl]-N,N-dimethylaniline
Traditional Name:[4-[1-[dimethyl(1,3,5-triazinan-1-yl)silyl]-2-isopropyl-3H-inden-4-yl]phenyl]-dimethyl-amine
Formula: C25H36N4Si
MolecularWeight: 420.66564
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=CC=CC(=C2C1)C3=CC=C(C=C3)N(C)C)[Si](C)(C)N4CNCNC4


Isomeric SMILES

CC(C)C1=C(C2=CC=CC(=C2C1)C3=CC=C(C=C3)N(C)C)[Si](C)(C)N4CNCNC4


InChI

InChI=1S/C25H36N4Si/c1-18(2)23-14-24-21(19-10-12-20(13-11-19)28(3)4)8-7-9-22(24)25(23)30(5,6)29-16-26-15-27-17-29/h7-13,18,26-27H,14-17H2,1-6H3


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