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

Systemtic Name: 3-fluoranyl-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-methyl-benzamide Openeye Name: 3-fluoro-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-methyl-benzamide CAS Name: 3-fluoro-N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-4-methylbenzamide IUPAC Name: 3-fluoro-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-4-methylbenzamide Traditional Name: 3-fluoro-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-methyl-benzamide Formula: C21H26FN2O2+ MolecularWeight: 357.441743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(C2=CC=C(C=C2)OC)[NH+]3CCCC3)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC[C@@H](C2=CC=C(C=C2)OC)[NH+]3CCCC3)F

InChI

InChI=1S/C21H25FN2O2/c1-15-5-6-17(13-19(15)22)21(25)23-14-20(24-11-3-4-12-24)16-7-9-18(26-2)10-8-16/h5-10,13,20H,3-4,11-12,14H2,1-2H3,(H,23,25)/p+1/t20-/m0/s1