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

Systemtic Name: 4-[1-[dimethyl(1,3,5-triazinan-1-yl)silyl]-2-ethyl-3H-inden-4-yl]-N,N-dimethyl-aniline Openeye Name: 4-[1-[dimethyl(1,3,5-triazinan-1-yl)silyl]-2-ethyl-3H-inden-4-yl]-N,N-dimethyl-aniline CAS Name: 4-[1-[dimethyl(1,3,5-triazinan-1-yl)silyl]-2-ethyl-3H-inden-4-yl]-N,N-dimethylaniline IUPAC Name: 4-[1-[dimethyl(1,3,5-triazinan-1-yl)silyl]-2-ethyl-3H-inden-4-yl]-N,N-dimethylaniline Traditional Name: [4-[1-[dimethyl(1,3,5-triazinan-1-yl)silyl]-2-ethyl-3H-inden-4-yl]phenyl]-dimethyl-amine Formula: C24H34N4Si MolecularWeight: 406.63906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC(=C2C1)C3=CC=C(C=C3)N(C)C)[Si](C)(C)N4CNCNC4

Isomeric SMILES

CCC1=C(C2=CC=CC(=C2C1)C3=CC=C(C=C3)N(C)C)[Si](C)(C)N4CNCNC4

InChI

InChI=1S/C24H34N4Si/c1-6-18-14-23-21(19-10-12-20(13-11-19)27(2)3)8-7-9-22(23)24(18)29(4,5)28-16-25-15-26-17-28/h7-13,25-26H,6,14-17H2,1-5H3