N-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidin-3-yl)methyl]acridin-9-amine

Systemtic Name: N-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidin-3-yl)methyl]acridin-9-amine Openeye Name: N-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidin-3-yl)methyl]acridin-9-amine CAS Name: N-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolidinyl)methyl]-9-acridinamine IUPAC Name: N-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrolidin-3-yl)methyl]acridin-9-amine Traditional Name: acridin-9-yl-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidin-3-yl)methyl]amine Formula: C22H26N3O MolecularWeight: 348.46134

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(N1[O])(C)C)CNC2=C3C=CC=CC3=NC4=CC=CC=C42)C

Isomeric SMILES

CC1(CC(C(N1[O])(C)C)CNC2=C3C=CC=CC3=NC4=CC=CC=C42)C

InChI

InChI=1S/C22H26N3O/c1-21(2)13-15(22(3,4)25(21)26)14-23-20-16-9-5-7-11-18(16)24-19-12-8-6-10-17(19)20/h5-12,15H,13-14H2,1-4H3,(H,23,24)