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

Systemtic Name: N-[dimethyl-(8-methyl-10H-indeno[1,2-b]indol-5-yl)silyl]-2-methyl-propan-2-amine Openeye Name: N-[dimethyl-(8-methyl-10H-indeno[1,2-b]indol-5-yl)silyl]-2-methyl-propan-2-amine CAS Name: N-[dimethyl-(8-methyl-10H-indeno[1,2-b]indol-5-yl)silyl]-2-methyl-2-propanamine IUPAC Name: N-[dimethyl-(8-methyl-10H-indeno[1,2-b]indol-5-yl)silyl]-2-methylpropan-2-amine Traditional Name: tert-butyl-[dimethyl-(8-methyl-10H-inden[1,2-b]indol-5-yl)silyl]amine Formula: C22H28N2Si MolecularWeight: 348.55662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CC4=CC=CC=C43)[Si](C)(C)NC(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CC4=CC=CC=C43)[Si](C)(C)NC(C)(C)C

InChI

InChI=1S/C22H28N2Si/c1-15-11-12-20-18(13-15)19-14-16-9-7-8-10-17(16)21(19)24(20)25(5,6)23-22(2,3)4/h7-13,23H,14H2,1-6H3