N-[dimethyl-(8-methyl-9bH-indeno[1,2-b]indol-5-yl)silyl]-1-methyl-cyclohexan-1-amine

Systemtic Name: N-[dimethyl-(8-methyl-9bH-indeno[1,2-b]indol-5-yl)silyl]-1-methyl-cyclohexan-1-amine Openeye Name: N-[dimethyl-(8-methyl-9bH-indeno[1,2-b]indol-5-yl)silyl]-1-methyl-cyclohexanamine CAS Name: N-[dimethyl-(8-methyl-9bH-indeno[1,2-b]indol-5-yl)silyl]-1-methyl-1-cyclohexanamine IUPAC Name: N-[dimethyl-(8-methyl-9bH-indeno[1,2-b]indol-5-yl)silyl]-1-methylcyclohexan-1-amine Traditional Name: [dimethyl-(8-methyl-9bH-inden[1,2-b]indol-5-yl)silyl]-(1-methylcyclohexyl)amine Formula: C25H32N2Si MolecularWeight: 388.62048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C4C=CC=CC4=CC23)[Si](C)(C)NC5(CCCCC5)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C4C=CC=CC4=CC23)[Si](C)(C)NC5(CCCCC5)C

InChI

InChI=1S/C25H32N2Si/c1-18-12-13-23-21(16-18)22-17-19-10-6-7-11-20(19)24(22)27(23)28(3,4)26-25(2)14-8-5-9-15-25/h6-7,10-13,16-17,22,26H,5,8-9,14-15H2,1-4H3