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

Systemtic Name: 2-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-[(3R,5R)-3,5-dimethyl-1-piperidin-1-iumyl]-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]-N-[(1S)-1-phenylethyl]acetamide Formula: C17H27N2O+ MolecularWeight: 275.40908

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C[NH+](C1)CC(=O)NC(C)C2=CC=CC=C2)C

Isomeric SMILES

C[C@@H]1C[C@H](C[NH+](C1)CC(=O)N[C@@H](C)C2=CC=CC=C2)C

InChI

InChI=1S/C17H26N2O/c1-13-9-14(2)11-19(10-13)12-17(20)18-15(3)16-7-5-4-6-8-16/h4-8,13-15H,9-12H2,1-3H3,(H,18,20)/p+1/t13-,14-,15+/m1/s1