(2S)-N-[3,4-bis(fluoranyl)phenyl]-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]propanamide

Systemtic Name: (2S)-N-[3,4-bis(fluoranyl)phenyl]-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]propanamide Openeye Name: (2S)-N-(3,4-difluorophenyl)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]propanamide CAS Name: (2S)-N-(3,4-difluorophenyl)-2-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidin-1-iumyl]propanamide IUPAC Name: (2S)-N-(3,4-difluorophenyl)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]propanamide Traditional Name: (2S)-N-(3,4-difluorophenyl)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]propionamide Formula: C20H23F2N2O2+ MolecularWeight: 361.405626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)F)F)[NH+]2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=C(C=C1)F)F)[NH+]2CCC[C@@H]2C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22F2N2O2/c1-13(20(25)23-15-7-10-17(21)18(22)12-15)24-11-3-4-19(24)14-5-8-16(26-2)9-6-14/h5-10,12-13,19H,3-4,11H2,1-2H3,(H,23,25)/p+1/t13-,19+/m0/s1