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N-[dimethyl-(2-methyl-3-phenyl-1,5,6,7-tetrahydro-s-indacen-1-yl)silyl]-2-methyl-propan-2-amine

N-[dimethyl-(2-methyl-3-phenyl-1,5,6,7-tetrahydro-s-indacen-1-yl)silyl]-2-methyl-propan-2-amine

Systemtic Name:N-[dimethyl-(2-methyl-3-phenyl-1,5,6,7-tetrahydro-s-indacen-1-yl)silyl]-2-methyl-propan-2-amine
Openeye Name:N-[dimethyl-(2-methyl-3-phenyl-1,5,6,7-tetrahydro-s-indacen-1-yl)silyl]-2-methyl-propan-2-amine
CAS Name:N-[dimethyl-(2-methyl-3-phenyl-1,5,6,7-tetrahydro-s-indacen-1-yl)silyl]-2-methyl-2-propanamine
IUPAC Name:N-[dimethyl-(2-methyl-3-phenyl-1,5,6,7-tetrahydro-s-indacen-1-yl)silyl]-2-methylpropan-2-amine
Traditional Name:tert-butyl-[dimethyl-(2-methyl-3-phenyl-1,5,6,7-tetrahydro-s-indacen-1-yl)silyl]amine
Formula: C25H33NSi
MolecularWeight: 375.62172
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC3=C(CCC3)C=C2C1[Si](C)(C)NC(C)(C)C)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C2=CC3=C(CCC3)C=C2C1[Si](C)(C)NC(C)(C)C)C4=CC=CC=C4


InChI

InChI=1S/C25H33NSi/c1-17-23(18-11-8-7-9-12-18)21-15-19-13-10-14-20(19)16-22(21)24(17)27(5,6)26-25(2,3)4/h7-9,11-12,15-16,24,26H,10,13-14H2,1-6H3


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