N-[(5-chloranyl-2-methoxy-phenyl)methyl]pyridin-1-ium-2-amine

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CNC2=CC=CC=[NH+]2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CNC2=CC=CC=[NH+]2

InChI

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