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

Systemtic Name: 4-[1-[dimethyl(1,3,5-triazinan-1-yl)silyl]-3H-inden-4-yl]-N,N-dimethyl-aniline Openeye Name: 4-[1-[dimethyl(1,3,5-triazinan-1-yl)silyl]-3H-inden-4-yl]-N,N-dimethyl-aniline CAS Name: 4-[1-[dimethyl(1,3,5-triazinan-1-yl)silyl]-3H-inden-4-yl]-N,N-dimethylaniline IUPAC Name: 4-[1-[dimethyl(1,3,5-triazinan-1-yl)silyl]-3H-inden-4-yl]-N,N-dimethylaniline Traditional Name: [4-[1-[dimethyl(1,3,5-triazinan-1-yl)silyl]-3H-inden-4-yl]phenyl]-dimethyl-amine Formula: C22H30N4Si MolecularWeight: 378.5859

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C3CC=C(C3=CC=C2)[Si](C)(C)N4CNCNC4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C3CC=C(C3=CC=C2)[Si](C)(C)N4CNCNC4

InChI

InChI=1S/C22H30N4Si/c1-25(2)18-10-8-17(9-11-18)19-6-5-7-21-20(19)12-13-22(21)27(3,4)26-15-23-14-24-16-26/h5-11,13,23-24H,12,14-16H2,1-4H3