2-(4-ethoxyphenoxy)-2-methyl-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]propanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-2-methyl-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]propanamide Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-(4-ethoxyphenoxy)-2-methyl-propanamide CAS Name: 2-(4-ethoxyphenoxy)-2-methyl-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]propanamide IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-(4-ethoxyphenoxy)-2-methylpropanamide Traditional Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-(4-ethoxyphenoxy)-2-methyl-propionamide Formula: C24H33N2O3+ MolecularWeight: 397.53042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)(C)C(=O)NC2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)(C)C(=O)NC2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C24H32N2O3/c1-4-28-21-10-12-22(13-11-21)29-24(2,3)23(27)25-20-14-16-26(17-15-20)18-19-8-6-5-7-9-19/h5-13,20H,4,14-18H2,1-3H3,(H,25,27)/p+1