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

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

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

Canonical SMILES:

CN(C)C1CC2C=CC=CC2C1[Si](C)(C)N3C4=CC=CC=C4NC5=CC=CC=C53


Isomeric SMILES

CN(C)C1CC2C=CC=CC2C1[Si](C)(C)N3C4=CC=CC=C4NC5=CC=CC=C53


InChI

InChI=1S/C25H31N3Si/c1-27(2)24-17-18-11-5-6-12-19(18)25(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


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