(2R)-N-(3-methoxyphenyl)-2-(4-methylpiperidin-1-ium-1-yl)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(3-methoxyphenyl)-2-(4-methylpiperidin-1-ium-1-yl)-2-phenyl-ethanamide Openeye Name: (2R)-N-(3-methoxyphenyl)-2-(4-methylpiperidin-1-ium-1-yl)-2-phenyl-acetamide CAS Name: (2R)-N-(3-methoxyphenyl)-2-(4-methyl-1-piperidin-1-iumyl)-2-phenylacetamide IUPAC Name: (2R)-N-(3-methoxyphenyl)-2-(4-methylpiperidin-1-ium-1-yl)-2-phenylacetamide Traditional Name: (2R)-N-(3-methoxyphenyl)-2-(4-methylpiperidin-1-ium-1-yl)-2-phenyl-acetamide Formula: C21H27N2O2+ MolecularWeight: 339.45128

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1CC[NH+](CC1)[C@H](C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H26N2O2/c1-16-11-13-23(14-12-16)20(17-7-4-3-5-8-17)21(24)22-18-9-6-10-19(15-18)25-2/h3-10,15-16,20H,11-14H2,1-2H3,(H,22,24)/p+1/t20-/m1/s1