1-[(4-chlorophenyl)methyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)pyridin-1-ium-3-carboxamide Formula: C13H12ClN2O+ MolecularWeight: 247.70018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)CC2=CC=C(C=C2)Cl)C(=O)N

Isomeric SMILES

C1=CC(=C[N+](=C1)CC2=CC=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C13H11ClN2O/c14-12-5-3-10(4-6-12)8-16-7-1-2-11(9-16)13(15)17/h1-7,9H,8H2,(H-,15,17)/p+1