(2R)-2-(4-chloranylphenoxy)-N-(3-pyrrolidin-1-ium-1-ylpropyl)propanamide

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-N-(3-pyrrolidin-1-ium-1-ylpropyl)propanamide Openeye Name: (2R)-2-(4-chlorophenoxy)-N-(3-pyrrolidin-1-ium-1-ylpropyl)propanamide CAS Name: (2R)-2-(4-chlorophenoxy)-N-[3-(1-pyrrolidin-1-iumyl)propyl]propanamide IUPAC Name: (2R)-2-(4-chlorophenoxy)-N-(3-pyrrolidin-1-ium-1-ylpropyl)propanamide Traditional Name: (2R)-2-(4-chlorophenoxy)-N-(3-pyrrolidin-1-ium-1-ylpropyl)propionamide Formula: C16H24ClN2O2+ MolecularWeight: 311.82696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC[NH+]1CCCC1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NCCC[NH+]1CCCC1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H23ClN2O2/c1-13(21-15-7-5-14(17)6-8-15)16(20)18-9-4-12-19-10-2-3-11-19/h5-8,13H,2-4,9-12H2,1H3,(H,18,20)/p+1/t13-/m1/s1