N-[(1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxidanidyl-imidazol-3-ium-2-yl)methyl]pyren-1-amine

Systemtic Name: N-[(1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxidanidyl-imidazol-3-ium-2-yl)methyl]pyren-1-amine Openeye Name: N-[(1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxido-imidazol-3-ium-2-yl)methyl]pyren-1-amine CAS Name: N-[(1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxido-2-imidazol-3-iumyl)methyl]-1-pyrenamine IUPAC Name: N-[(1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxidoimidazol-3-ium-2-yl)methyl]pyren-1-amine Traditional Name: (1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxido-2-imidazolin-3-ium-2-yl)methyl-pyren-1-yl-amine Formula: C24H24N3O2 MolecularWeight: 386.46626

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C([N+](=C(N1[O])CNC2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2)[O-])(C)C)C

Isomeric SMILES

CC1(C([N+](=C(N1[O])CNC2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2)[O-])(C)C)C

InChI

InChI=1S/C24H24N3O2/c1-23(2)24(3,4)27(29)20(26(23)28)14-25-19-13-11-17-9-8-15-6-5-7-16-10-12-18(19)22(17)21(15)16/h5-13,25H,14H2,1-4H3