1-[(2-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-p-anisyl-piperidin-1-ium-4-carboxamide Formula: C21H26ClN2O2+ MolecularWeight: 373.89634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CC[NH+](CC2)CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CC[NH+](CC2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H25ClN2O2/c1-26-19-8-6-16(7-9-19)14-23-21(25)17-10-12-24(13-11-17)15-18-4-2-3-5-20(18)22/h2-9,17H,10-15H2,1H3,(H,23,25)/p+1