N-(5-chloranyl-2-phenoxy-phenyl)-2-[(2R)-2-methylpiperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[(2R)-2-methylpiperidin-1-ium-1-yl]ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-[(2R)-2-methylpiperidin-1-ium-1-yl]acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[(2R)-2-methyl-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-[(2R)-2-methylpiperidin-1-ium-1-yl]acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-[(2R)-2-methylpiperidin-1-ium-1-yl]acetamide Formula: C20H24ClN2O2+ MolecularWeight: 359.86976

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CCCC[NH+]1CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C20H23ClN2O2/c1-15-7-5-6-12-23(15)14-20(24)22-18-13-16(21)10-11-19(18)25-17-8-3-2-4-9-17/h2-4,8-11,13,15H,5-7,12,14H2,1H3,(H,22,24)/p+1/t15-/m1/s1