1-[(3,4-dichlorophenyl)methyl]-N-[(4-methylphenyl)methyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-N-[(4-methylphenyl)methyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-N-(p-tolylmethyl)piperidin-1-ium-4-carboxamide CAS Name: 1-[(3,4-dichlorophenyl)methyl]-N-[(4-methylphenyl)methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-N-[(4-methylphenyl)methyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-(3,4-dichlorobenzyl)-N-(4-methylbenzyl)piperidin-1-ium-4-carboxamide Formula: C21H25Cl2N2O+ MolecularWeight: 392.342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CC[NH+](CC2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CC[NH+](CC2)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H24Cl2N2O/c1-15-2-4-16(5-3-15)13-24-21(26)18-8-10-25(11-9-18)14-17-6-7-19(22)20(23)12-17/h2-7,12,18H,8-11,13-14H2,1H3,(H,24,26)/p+1