2-(4-chloranylphenoxy)-N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ium-1-yl-ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ium-1-yl-ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(2S)-2-(2-furyl)-2-piperidin-1-ium-1-yl-ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(2S)-2-(2-furanyl)-2-(1-piperidin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ium-1-ylethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(2S)-2-(2-furyl)-2-piperidin-1-ium-1-yl-ethyl]acetamide Formula: C19H24ClN2O3+ MolecularWeight: 363.85846

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)C(CNC(=O)COC2=CC=C(C=C2)Cl)C3=CC=CO3

Isomeric SMILES

C1CC[NH+](CC1)[C@@H](CNC(=O)COC2=CC=C(C=C2)Cl)C3=CC=CO3

InChI

InChI=1S/C19H23ClN2O3/c20-15-6-8-16(9-7-15)25-14-19(23)21-13-17(18-5-4-12-24-18)22-10-2-1-3-11-22/h4-9,12,17H,1-3,10-11,13-14H2,(H,21,23)/p+1/t17-/m0/s1