3-[dimethyl(10H-phenazin-5-yl)silyl]-N,N-dimethyl-2,3,3a,7a-tetrahydro-1H-inden-1-amine

Systemtic Name: 3-[dimethyl(10H-phenazin-5-yl)silyl]-N,N-dimethyl-2,3,3a,7a-tetrahydro-1H-inden-1-amine Openeye Name: 3-[dimethyl(10H-phenazin-5-yl)silyl]-N,N-dimethyl-2,3,3a,7a-tetrahydro-1H-inden-1-amine CAS Name: 3-[dimethyl(10H-phenazin-5-yl)silyl]-N,N-dimethyl-2,3,3a,7a-tetrahydro-1H-inden-1-amine IUPAC Name: 3-[dimethyl(10H-phenazin-5-yl)silyl]-N,N-dimethyl-2,3,3a,7a-tetrahydro-1H-inden-1-amine Traditional Name: [3-[dimethyl(10H-phenazin-5-yl)silyl]-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-dimethyl-amine Formula: C25H31N3Si MolecularWeight: 401.61924

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC(C2C1C=CC=C2)[Si](C)(C)N3C4=CC=CC=C4NC5=CC=CC=C53

Isomeric SMILES

CN(C)C1CC(C2C1C=CC=C2)[Si](C)(C)N3C4=CC=CC=C4NC5=CC=CC=C53

InChI

InChI=1S/C25H31N3Si/c1-27(2)24-17-25(19-12-6-5-11-18(19)24)29(3,4)28-22-15-9-7-13-20(22)26-21-14-8-10-16-23(21)28/h5-16,18-19,24-26H,17H2,1-4H3