3-[(2-chlorophenyl)methoxy]pyridin-1-ium-2-amine

Systemtic Name: 3-[(2-chlorophenyl)methoxy]pyridin-1-ium-2-amine Openeye Name: 3-[(2-chlorophenyl)methoxy]pyridin-1-ium-2-amine CAS Name: 3-[(2-chlorophenyl)methoxy]-2-pyridin-1-iumamine IUPAC Name: 3-[(2-chlorophenyl)methoxy]pyridin-1-ium-2-amine Traditional Name: [3-(2-chlorobenzyl)oxypyridin-1-ium-2-yl]amine Formula: C12H12ClN2O+ MolecularWeight: 235.68948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C([NH+]=CC=C2)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C([NH+]=CC=C2)N)Cl

InChI

InChI=1S/C12H11ClN2O/c13-10-5-2-1-4-9(10)8-16-11-6-3-7-15-12(11)14/h1-7H,8H2,(H2,14,15)/p+1