N-(2-chloranylpyridin-3-yl)-2-[(4-methoxyphenyl)methylamino]pyridin-1-ium-3-carboxamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[(4-methoxyphenyl)methylamino]pyridin-1-ium-3-carboxamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[(4-methoxyphenyl)methylamino]pyridin-1-ium-3-carboxamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[(4-methoxyphenyl)methylamino]-3-pyridin-1-iumcarboxamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[(4-methoxyphenyl)methylamino]pyridin-1-ium-3-carboxamide Traditional Name: N-(2-chloro-3-pyridyl)-2-(p-anisylamino)pyridin-1-ium-3-carboxamide Formula: C19H18ClN4O2+ MolecularWeight: 369.82482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(C=CC=[NH+]2)C(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(C=CC=[NH+]2)C(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C19H17ClN4O2/c1-26-14-8-6-13(7-9-14)12-23-18-15(4-2-11-22-18)19(25)24-16-5-3-10-21-17(16)20/h2-11H,12H2,1H3,(H,22,23)(H,24,25)/p+1