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

Systemtic Name: 1-[(4-methylphenyl)methyl]pyridin-1-ium-3-carboxamide chloride Openeye Name: 1-(p-tolylmethyl)pyridin-1-ium-3-carboxamide chloride CAS Name: 1-[(4-methylphenyl)methyl]-3-pyridin-1-iumcarboxamide chloride IUPAC Name: 1-[(4-methylphenyl)methyl]pyridin-1-ium-3-carboxamide chloride Traditional Name: 1-(4-methylbenzyl)pyridin-1-ium-3-carboxamide chloride Formula: C14H15ClN2O MolecularWeight: 262.7347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[N+]2=CC=CC(=C2)C(=O)N.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)C[N+]2=CC=CC(=C2)C(=O)N.[Cl-]

InChI

InChI=1S/C14H14N2O.ClH/c1-11-4-6-12(7-5-11)9-16-8-2-3-13(10-16)14(15)17;/h2-8,10H,9H2,1H3,(H-,15,17);1H