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N-cyclopentyl-2-(4-methoxyphenyl)-2-(3-methylpiperidin-1-ium-1-yl)ethanamide

N-cyclopentyl-2-(4-methoxyphenyl)-2-(3-methylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name:N-cyclopentyl-2-(4-methoxyphenyl)-2-(3-methylpiperidin-1-ium-1-yl)ethanamide
Openeye Name:N-cyclopentyl-2-(4-methoxyphenyl)-2-(3-methylpiperidin-1-ium-1-yl)acetamide
CAS Name:N-cyclopentyl-2-(4-methoxyphenyl)-2-(3-methyl-1-piperidin-1-iumyl)acetamide
IUPAC Name:N-cyclopentyl-2-(4-methoxyphenyl)-2-(3-methylpiperidin-1-ium-1-yl)acetamide
Traditional Name:N-cyclopentyl-2-(4-methoxyphenyl)-2-(3-methylpiperidin-1-ium-1-yl)acetamide
Formula: C20H31N2O2+
MolecularWeight: 331.47234
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)C(C2=CC=C(C=C2)OC)C(=O)NC3CCCC3


Isomeric SMILES

CC1CCC[NH+](C1)C(C2=CC=C(C=C2)OC)C(=O)NC3CCCC3


InChI

InChI=1S/C20H30N2O2/c1-15-6-5-13-22(14-15)19(16-9-11-18(24-2)12-10-16)20(23)21-17-7-3-4-8-17/h9-12,15,17,19H,3-8,13-14H2,1-2H3,(H,21,23)/p+1


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