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

Systemtic Name: N-[dimethyl-(5-methyl-10H-indeno[1,2-b]indol-10-yl)silyl]-2-methyl-propan-2-amine Openeye Name: N-[dimethyl-(5-methyl-10H-indeno[1,2-b]indol-10-yl)silyl]-2-methyl-propan-2-amine CAS Name: N-[dimethyl-(5-methyl-10H-indeno[1,2-b]indol-10-yl)silyl]-2-methyl-2-propanamine IUPAC Name: N-[dimethyl-(5-methyl-10H-indeno[1,2-b]indol-10-yl)silyl]-2-methylpropan-2-amine Traditional Name: tert-butyl-[dimethyl-(5-methyl-10H-inden[1,2-b]indol-10-yl)silyl]amine Formula: C22H28N2Si MolecularWeight: 348.55662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N[Si](C)(C)C1C2=CC=CC=C2C3=C1C4=CC=CC=C4N3C

Isomeric SMILES

CC(C)(C)N[Si](C)(C)C1C2=CC=CC=C2C3=C1C4=CC=CC=C4N3C

InChI

InChI=1S/C22H28N2Si/c1-22(2,3)23-25(5,6)21-16-12-8-7-11-15(16)20-19(21)17-13-9-10-14-18(17)24(20)4/h7-14,21,23H,1-6H3