1-(1-oxidanidylpyridin-1-ium-2-yl)-5-phenyl-N-(triphenylmethyl)pyrrolidin-3-amine

Systemtic Name: 1-(1-oxidanidylpyridin-1-ium-2-yl)-5-phenyl-N-(triphenylmethyl)pyrrolidin-3-amine Openeye Name: 1-(1-oxidopyridin-1-ium-2-yl)-5-phenyl-N-trityl-pyrrolidin-3-amine CAS Name: 1-(1-oxido-2-pyridin-1-iumyl)-5-phenyl-N-(triphenylmethyl)-3-pyrrolidinamine IUPAC Name: 1-(1-oxidopyridin-1-ium-2-yl)-5-phenyl-N-tritylpyrrolidin-3-amine Traditional Name: [1-(1-oxidopyridin-1-ium-2-yl)-5-phenyl-pyrrolidin-3-yl]-trityl-amine Formula: C34H31N3O MolecularWeight: 497.62944

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1C2=CC=CC=C2)C3=CC=CC=[N+]3[O-])NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C(CN(C1C2=CC=CC=C2)C3=CC=CC=[N+]3[O-])NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H31N3O/c38-37-24-14-13-23-33(37)36-26-31(25-32(36)27-15-5-1-6-16-27)35-34(28-17-7-2-8-18-28,29-19-9-3-10-20-29)30-21-11-4-12-22-30/h1-24,31-32,35H,25-26H2