2-(4-methylphenoxy)-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]ethanamide Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-(4-methylphenoxy)acetamide CAS Name: 2-(4-methylphenoxy)-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]acetamide IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-(4-methylphenoxy)acetamide Formula: C21H27N2O2+ MolecularWeight: 339.45128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-17-7-9-20(10-8-17)25-16-21(24)22-19-11-13-23(14-12-19)15-18-5-3-2-4-6-18/h2-10,19H,11-16H2,1H3,(H,22,24)/p+1