5-chloranyl-N-[(4-methoxyphenyl)methyl]pyridin-1-ium-2-amine

Systemtic Name: 5-chloranyl-N-[(4-methoxyphenyl)methyl]pyridin-1-ium-2-amine Openeye Name: 5-chloro-N-[(4-methoxyphenyl)methyl]pyridin-1-ium-2-amine CAS Name: 5-chloro-N-[(4-methoxyphenyl)methyl]-2-pyridin-1-iumamine IUPAC Name: 5-chloro-N-[(4-methoxyphenyl)methyl]pyridin-1-ium-2-amine Traditional Name: (5-chloropyridin-1-ium-2-yl)-p-anisyl-amine Formula: C13H14ClN2O+ MolecularWeight: 249.71606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=[NH+]C=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=[NH+]C=C(C=C2)Cl

InChI

InChI=1S/C13H13ClN2O/c1-17-12-5-2-10(3-6-12)8-15-13-7-4-11(14)9-16-13/h2-7,9H,8H2,1H3,(H,15,16)/p+1