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

Systemtic Name: 4-[1-[dimethyl(1,3,5-triazinan-1-yl)silyl]-2-methyl-3H-inden-4-yl]-N,N-dimethyl-aniline Openeye Name: 4-[1-[dimethyl(1,3,5-triazinan-1-yl)silyl]-2-methyl-3H-inden-4-yl]-N,N-dimethyl-aniline CAS Name: 4-[1-[dimethyl(1,3,5-triazinan-1-yl)silyl]-2-methyl-3H-inden-4-yl]-N,N-dimethylaniline IUPAC Name: 4-[1-[dimethyl(1,3,5-triazinan-1-yl)silyl]-2-methyl-3H-inden-4-yl]-N,N-dimethylaniline Traditional Name: [4-[1-[dimethyl(1,3,5-triazinan-1-yl)silyl]-2-methyl-3H-inden-4-yl]phenyl]-dimethyl-amine Formula: C23H32N4Si MolecularWeight: 392.61248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC(=C2C1)C3=CC=C(C=C3)N(C)C)[Si](C)(C)N4CNCNC4

Isomeric SMILES

CC1=C(C2=CC=CC(=C2C1)C3=CC=C(C=C3)N(C)C)[Si](C)(C)N4CNCNC4

InChI

InChI=1S/C23H32N4Si/c1-17-13-22-20(18-9-11-19(12-10-18)26(2)3)7-6-8-21(22)23(17)28(4,5)27-15-24-14-25-16-27/h6-12,24-25H,13-16H2,1-5H3