N-methyl-N-(3-oxidanyl-1-phenyl-pyrrolidin-1-ium-1-yl)-2,2-diphenyl-ethanamide

Systemtic Name: N-methyl-N-(3-oxidanyl-1-phenyl-pyrrolidin-1-ium-1-yl)-2,2-diphenyl-ethanamide Openeye Name: N-(3-hydroxy-1-phenyl-pyrrolidin-1-ium-1-yl)-N-methyl-2,2-diphenyl-acetamide CAS Name: N-(3-hydroxy-1-phenyl-1-pyrrolidin-1-iumyl)-N-methyl-2,2-diphenylacetamide IUPAC Name: N-(3-hydroxy-1-phenylpyrrolidin-1-ium-1-yl)-N-methyl-2,2-diphenylacetamide Traditional Name: N-(3-hydroxy-1-phenyl-pyrrolidin-1-ium-1-yl)-N-methyl-2,2-diphenyl-acetamide Formula: C25H27N2O2+ MolecularWeight: 387.49408

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)[N+]3(CCC(C3)O)C4=CC=CC=C4

Isomeric SMILES

CN(C(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)[N+]3(CCC(C3)O)C4=CC=CC=C4

InChI

InChI=1S/C25H27N2O2/c1-26(27(18-17-23(28)19-27)22-15-9-4-10-16-22)25(29)24(20-11-5-2-6-12-20)21-13-7-3-8-14-21/h2-16,23-24,28H,17-19H2,1H3/q+1