(2R)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]-2-phenyl-ethanamide Openeye Name: (2R)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]-2-phenyl-acetamide CAS Name: (2R)-2-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidin-1-iumyl]-2-phenylacetamide IUPAC Name: (2R)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]-2-phenylacetamide Traditional Name: (2R)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]-2-phenyl-acetamide Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC[NH+]2C(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-23-16-11-9-14(10-12-16)17-8-5-13-21(17)18(19(20)22)15-6-3-2-4-7-15/h2-4,6-7,9-12,17-18H,5,8,13H2,1H3,(H2,20,22)/p+1/t17-,18-/m1/s1