N-(3,4-dimethylphenyl)-2-(4-oxidanylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(4-oxidanylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(4-hydroxypiperidin-1-ium-1-yl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(4-hydroxy-1-piperidin-1-iumyl)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(4-hydroxypiperidin-1-ium-1-yl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(4-hydroxypiperidin-1-ium-1-yl)acetamide Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C[NH+]2CCC(CC2)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[NH+]2CCC(CC2)O)C

InChI

InChI=1S/C15H22N2O2/c1-11-3-4-13(9-12(11)2)16-15(19)10-17-7-5-14(18)6-8-17/h3-4,9,14,18H,5-8,10H2,1-2H3,(H,16,19)/p+1