4-[[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-N-phenyl-benzamide Openeye Name: 4-[[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-N-phenyl-benzamide CAS Name: 4-[[(2R)-2-(4-methoxyphenyl)-1-pyrrolidin-1-iumyl]methyl]-N-phenylbenzamide IUPAC Name: 4-[[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-N-phenylbenzamide Traditional Name: 4-[[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-N-phenyl-benzamide Formula: C25H27N2O2+ MolecularWeight: 387.49408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC[NH+]2CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCC[NH+]2CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c1-29-23-15-13-20(14-16-23)24-8-5-17-27(24)18-19-9-11-21(12-10-19)25(28)26-22-6-3-2-4-7-22/h2-4,6-7,9-16,24H,5,8,17-18H2,1H3,(H,26,28)/p+1/t24-/m1/s1