2-[(3R)-3-methylpiperidin-1-ium-1-yl]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(3R)-3-methylpiperidin-1-ium-1-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[(3R)-3-methylpiperidin-1-ium-1-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(3R)-3-methyl-1-piperidin-1-iumyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[(3R)-3-methylpiperidin-1-ium-1-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(3R)-3-methylpiperidin-1-ium-1-yl]-N-(4-phenoxyphenyl)acetamide Formula: C20H25N2O2+ MolecularWeight: 325.4247

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CCC[NH+](C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c1-16-6-5-13-22(14-16)15-20(23)21-17-9-11-19(12-10-17)24-18-7-3-2-4-8-18/h2-4,7-12,16H,5-6,13-15H2,1H3,(H,21,23)/p+1/t16-/m1/s1