N-cyclopentyl-2-(3,5-dimethylpiperidin-1-ium-1-yl)-2-(4-methylphenyl)ethanamide

Systemtic Name: N-cyclopentyl-2-(3,5-dimethylpiperidin-1-ium-1-yl)-2-(4-methylphenyl)ethanamide Openeye Name: N-cyclopentyl-2-(3,5-dimethylpiperidin-1-ium-1-yl)-2-(p-tolyl)acetamide CAS Name: N-cyclopentyl-2-(3,5-dimethyl-1-piperidin-1-iumyl)-2-(4-methylphenyl)acetamide IUPAC Name: N-cyclopentyl-2-(3,5-dimethylpiperidin-1-ium-1-yl)-2-(4-methylphenyl)acetamide Traditional Name: N-cyclopentyl-2-(3,5-dimethylpiperidin-1-ium-1-yl)-2-(p-tolyl)acetamide Formula: C21H33N2O+ MolecularWeight: 329.49952

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C[NH+](C1)C(C2=CC=C(C=C2)C)C(=O)NC3CCCC3)C

Isomeric SMILES

CC1CC(C[NH+](C1)C(C2=CC=C(C=C2)C)C(=O)NC3CCCC3)C

InChI

InChI=1S/C21H32N2O/c1-15-8-10-18(11-9-15)20(21(24)22-19-6-4-5-7-19)23-13-16(2)12-17(3)14-23/h8-11,16-17,19-20H,4-7,12-14H2,1-3H3,(H,22,24)/p+1