3-[(3S,5S)-3,5-dimethylpiperidin-1-ium-1-yl]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 3-[(3S,5S)-3,5-dimethylpiperidin-1-ium-1-yl]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-3-[(3S,5S)-3,5-dimethylpiperidin-1-ium-1-yl]propanamide CAS Name: N-(4-acetylphenyl)-3-[(3S,5S)-3,5-dimethyl-1-piperidin-1-iumyl]propanamide IUPAC Name: N-(4-acetylphenyl)-3-[(3S,5S)-3,5-dimethylpiperidin-1-ium-1-yl]propanamide Traditional Name: N-(4-acetylphenyl)-3-[(3S,5S)-3,5-dimethylpiperidin-1-ium-1-yl]propionamide Formula: C18H27N2O2+ MolecularWeight: 303.41918

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C[NH+](C1)CCC(=O)NC2=CC=C(C=C2)C(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2/c1-13-10-14(2)12-20(11-13)9-8-18(22)19-17-6-4-16(5-7-17)15(3)21/h4-7,13-14H,8-12H2,1-3H3,(H,19,22)/p+1/t13-,14-/m0/s1