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

Systemtic Name: (2R)-N-(2-methoxy-5-methyl-phenyl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]-2-phenyl-ethanamide Openeye Name: (2R)-N-(2-methoxy-5-methyl-phenyl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]-2-phenyl-acetamide CAS Name: (2R)-N-(2-methoxy-5-methylphenyl)-2-[(3R)-3-methyl-1-piperidin-1-iumyl]-2-phenylacetamide IUPAC Name: (2R)-N-(2-methoxy-5-methylphenyl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]-2-phenylacetamide Traditional Name: (2R)-N-(2-methoxy-5-methyl-phenyl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]-2-phenyl-acetamide Formula: C22H29N2O2+ MolecularWeight: 353.47786

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)C(C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

C[C@@H]1CCC[NH+](C1)[C@H](C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C22H28N2O2/c1-16-11-12-20(26-3)19(14-16)23-22(25)21(18-9-5-4-6-10-18)24-13-7-8-17(2)15-24/h4-6,9-12,14,17,21H,7-8,13,15H2,1-3H3,(H,23,25)/p+1/t17-,21-/m1/s1