(2R)-N-(4-phenylmethoxyphenyl)-2-pyrrolidin-1-ium-1-yl-propanamide

Systemtic Name: (2R)-N-(4-phenylmethoxyphenyl)-2-pyrrolidin-1-ium-1-yl-propanamide Openeye Name: (2R)-N-(4-benzyloxyphenyl)-2-pyrrolidin-1-ium-1-yl-propanamide CAS Name: (2R)-N-(4-phenylmethoxyphenyl)-2-(1-pyrrolidin-1-iumyl)propanamide IUPAC Name: (2R)-N-(4-phenylmethoxyphenyl)-2-pyrrolidin-1-ium-1-ylpropanamide Traditional Name: (2R)-N-(4-benzoxyphenyl)-2-pyrrolidin-1-ium-1-yl-propionamide Formula: C20H25N2O2+ MolecularWeight: 325.4247

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)[NH+]3CCCC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)[NH+]3CCCC3

InChI

InChI=1S/C20H24N2O2/c1-16(22-13-5-6-14-22)20(23)21-18-9-11-19(12-10-18)24-15-17-7-3-2-4-8-17/h2-4,7-12,16H,5-6,13-15H2,1H3,(H,21,23)/p+1/t16-/m1/s1