1-[1-methyl-1-(1-phenylethyl)pyrrolidin-1-ium-3-yl]-4,4-diphenyl-imidazolidin-2-one

Systemtic Name: 1-[1-methyl-1-(1-phenylethyl)pyrrolidin-1-ium-3-yl]-4,4-diphenyl-imidazolidin-2-one Openeye Name: 1-[1-methyl-1-(1-phenylethyl)pyrrolidin-1-ium-3-yl]-4,4-diphenyl-imidazolidin-2-one CAS Name: 1-[1-methyl-1-(1-phenylethyl)-3-pyrrolidin-1-iumyl]-4,4-diphenyl-2-imidazolidinone IUPAC Name: 1-[1-methyl-1-(1-phenylethyl)pyrrolidin-1-ium-3-yl]-4,4-diphenylimidazolidin-2-one Traditional Name: 1-[1-methyl-1-(1-phenylethyl)pyrrolidin-1-ium-3-yl]-4,4-diphenyl-2-imidazolidinone Formula: C28H32N3O+ MolecularWeight: 426.57318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[N+]2(CCC(C2)N3CC(NC3=O)(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC(C1=CC=CC=C1)[N+]2(CCC(C2)N3CC(NC3=O)(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C28H31N3O/c1-22(23-12-6-3-7-13-23)31(2)19-18-26(20-31)30-21-28(29-27(30)32,24-14-8-4-9-15-24)25-16-10-5-11-17-25/h3-17,22,26H,18-21H2,1-2H3/p+1