(2R)-N-[4-(3-methoxyphenyl)phenyl]-1-(pyridin-3-ylmethyl)pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2R)-N-[4-(3-methoxyphenyl)phenyl]-1-(pyridin-3-ylmethyl)pyrrolidin-1-ium-2-carboxamide Openeye Name: (2R)-N-[4-(3-methoxyphenyl)phenyl]-1-(3-pyridylmethyl)pyrrolidin-1-ium-2-carboxamide CAS Name: (2R)-N-[4-(3-methoxyphenyl)phenyl]-1-(3-pyridinylmethyl)-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2R)-N-[4-(3-methoxyphenyl)phenyl]-1-(pyridin-3-ylmethyl)pyrrolidin-1-ium-2-carboxamide Traditional Name: (2R)-N-[4-(3-methoxyphenyl)phenyl]-1-(3-pyridylmethyl)pyrrolidin-1-ium-2-carboxamide Formula: C24H26N3O2+ MolecularWeight: 388.48214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC=C(C=C2)NC(=O)C3CCC[NH+]3CC4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC=C(C=C2)NC(=O)[C@H]3CCC[NH+]3CC4=CN=CC=C4

InChI

InChI=1S/C24H25N3O2/c1-29-22-7-2-6-20(15-22)19-9-11-21(12-10-19)26-24(28)23-8-4-14-27(23)17-18-5-3-13-25-16-18/h2-3,5-7,9-13,15-16,23H,4,8,14,17H2,1H3,(H,26,28)/p+1/t23-/m1/s1