N-[dimethyl-(8,10,10-trimethylindeno[1,2-b]indol-5-yl)silyl]-2-methyl-propan-2-amine

Systemtic Name: N-[dimethyl-(8,10,10-trimethylindeno[1,2-b]indol-5-yl)silyl]-2-methyl-propan-2-amine Openeye Name: N-[dimethyl-(8,10,10-trimethylindeno[1,2-b]indol-5-yl)silyl]-2-methyl-propan-2-amine CAS Name: N-[dimethyl-(8,10,10-trimethyl-5-indeno[1,2-b]indolyl)silyl]-2-methyl-2-propanamine IUPAC Name: N-[dimethyl-(8,10,10-trimethylindeno[1,2-b]indol-5-yl)silyl]-2-methylpropan-2-amine Traditional Name: tert-butyl-[dimethyl-(8,10,10-trimethylinden[1,2-b]indol-5-yl)silyl]amine Formula: C24H32N2Si MolecularWeight: 376.60978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2C(C4=CC=CC=C43)(C)C)[Si](C)(C)NC(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2C(C4=CC=CC=C43)(C)C)[Si](C)(C)NC(C)(C)C

InChI

InChI=1S/C24H32N2Si/c1-16-13-14-20-18(15-16)21-22(26(20)27(7,8)25-23(2,3)4)17-11-9-10-12-19(17)24(21,5)6/h9-15,25H,1-8H3