1-(phenylmethyl)-N-(4-propoxyphenyl)piperidin-1-ium-4-carboxamide

Systemtic Name: 1-(phenylmethyl)-N-(4-propoxyphenyl)piperidin-1-ium-4-carboxamide Openeye Name: 1-benzyl-N-(4-propoxyphenyl)piperidin-1-ium-4-carboxamide CAS Name: 1-(phenylmethyl)-N-(4-propoxyphenyl)-4-piperidin-1-iumcarboxamide IUPAC Name: 1-benzyl-N-(4-propoxyphenyl)piperidin-1-ium-4-carboxamide Traditional Name: 1-benzyl-N-(4-propoxyphenyl)piperidin-1-ium-4-carboxamide Formula: C22H29N2O2+ MolecularWeight: 353.47786

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-2-16-26-21-10-8-20(9-11-21)23-22(25)19-12-14-24(15-13-19)17-18-6-4-3-5-7-18/h3-11,19H,2,12-17H2,1H3,(H,23,25)/p+1