N-[(2-chlorophenyl)methyl]-1-[(3-chlorophenyl)methyl]piperidin-1-ium-4-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-[(3-chlorophenyl)methyl]piperidin-1-ium-4-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1-[(3-chlorophenyl)methyl]piperidin-1-ium-4-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-[(3-chlorophenyl)methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-[(3-chlorophenyl)methyl]piperidin-1-ium-4-carboxamide Traditional Name: N-(2-chlorobenzyl)-1-(3-chlorobenzyl)piperidin-1-ium-4-carboxamide Formula: C20H23Cl2N2O+ MolecularWeight: 378.31542

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)NCC2=CC=CC=C2Cl)CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1C[NH+](CCC1C(=O)NCC2=CC=CC=C2Cl)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H22Cl2N2O/c21-18-6-3-4-15(12-18)14-24-10-8-16(9-11-24)20(25)23-13-17-5-1-2-7-19(17)22/h1-7,12,16H,8-11,13-14H2,(H,23,25)/p+1