N-[(2,5-dimethyl-6aH-indeno[2,3-b]indol-6-yl)-dimethyl-silyl]-2-methyl-propan-2-amine

Systemtic Name: N-[(2,5-dimethyl-6aH-indeno[2,3-b]indol-6-yl)-dimethyl-silyl]-2-methyl-propan-2-amine Openeye Name: N-[(2,5-dimethyl-6aH-indeno[2,3-b]indol-6-yl)-dimethyl-silyl]-2-methyl-propan-2-amine CAS Name: N-[(2,5-dimethyl-6aH-indeno[2,3-b]indol-6-yl)-dimethylsilyl]-2-methyl-2-propanamine IUPAC Name: N-[(2,5-dimethyl-6aH-indeno[2,3-b]indol-6-yl)-dimethylsilyl]-2-methylpropan-2-amine Traditional Name: tert-butyl-[(2,5-dimethyl-6aH-inden[2,3-b]indol-6-yl)-dimethyl-silyl]amine Formula: C23H30N2Si MolecularWeight: 362.5832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C(C4C=CC=CC4=C23)[Si](C)(C)NC(C)(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C(C4C=CC=CC4=C23)[Si](C)(C)NC(C)(C)C)C

InChI

InChI=1S/C23H30N2Si/c1-15-12-13-19-18(14-15)20-16-10-8-9-11-17(16)22(21(20)25(19)5)26(6,7)24-23(2,3)4/h8-14,17,24H,1-7H3