N-tert-butyl-N-$l^{1}-oxidanyl-9,9,10,10-tetramethyl-indeno[1,2-a]inden-2-amine

Systemtic Name: N-tert-butyl-N-$l^{1}-oxidanyl-9,9,10,10-tetramethyl-indeno[1,2-a]inden-2-amine Openeye Name: N-tert-butyl-N-$l^{1}-oxidanyl-9,9,10,10-tetramethyl-indeno[1,2-a]inden-2-amine CAS Name: N-tert-butyl-N-$l^{1}-oxidanyl-9,9,10,10-tetramethyl-2-indeno[1,2-a]indenamine IUPAC Name: N-tert-butyl-N-$l^{1}-oxidanyl-9,9,10,10-tetramethylindeno[1,2-a]inden-2-amine Traditional Name: tert-butyl-$l^{1}-oxidanyl-(9,9,10,10-tetramethylinden[1,2-a]inden-2-yl)amine Formula: C24H28NO MolecularWeight: 346.48522

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C3=C1C(C4=C3C=CC(=C4)N(C(C)(C)C)[O])(C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2C3=C1C(C4=C3C=CC(=C4)N(C(C)(C)C)[O])(C)C)C

InChI

InChI=1S/C24H28NO/c1-22(2,3)25(26)15-12-13-17-19(14-15)24(6,7)21-20(17)16-10-8-9-11-18(16)23(21,4)5/h8-14H,1-7H3