2-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(3R,5R)-3,5-dimethyl-1-piperidin-1-iumyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]-N-p-phenetyl-acetamide Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C[NH+]2CC(CC(C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[NH+]2C[C@@H](C[C@H](C2)C)C

InChI

InChI=1S/C17H26N2O2/c1-4-21-16-7-5-15(6-8-16)18-17(20)12-19-10-13(2)9-14(3)11-19/h5-8,13-14H,4,9-12H2,1-3H3,(H,18,20)/p+1/t13-,14-/m1/s1