N-(5-chloranyl-2-methoxy-phenyl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(3R)-3-methyl-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]acetamide Formula: C15H22ClN2O2+ MolecularWeight: 297.80038

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

C[C@@H]1CCC[NH+](C1)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C15H21ClN2O2/c1-11-4-3-7-18(9-11)10-15(19)17-13-8-12(16)5-6-14(13)20-2/h5-6,8,11H,3-4,7,9-10H2,1-2H3,(H,17,19)/p+1/t11-/m1/s1