N-[dimethyl-(5-methyl-10aH-indeno[2,1-b]indol-6-yl)silyl]-2-methyl-propan-2-amine

Systemtic Name: N-[dimethyl-(5-methyl-10aH-indeno[2,1-b]indol-6-yl)silyl]-2-methyl-propan-2-amine Openeye Name: N-[dimethyl-(5-methyl-10aH-indeno[2,1-b]indol-6-yl)silyl]-2-methyl-propan-2-amine CAS Name: N-[dimethyl-(5-methyl-10aH-indeno[2,1-b]indol-6-yl)silyl]-2-methyl-2-propanamine IUPAC Name: N-[dimethyl-(5-methyl-10aH-indeno[2,1-b]indol-6-yl)silyl]-2-methylpropan-2-amine Traditional Name: tert-butyl-[dimethyl-(5-methyl-10aH-inden[2,1-b]indol-6-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)C1=C2C=CC=CC2C3=C1N(C4=CC=CC=C43)C

Isomeric SMILES

CC(C)(C)N[Si](C)(C)C1=C2C=CC=CC2C3=C1N(C4=CC=CC=C43)C

InChI

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