3-[(3,4-dichlorophenyl)methoxy]pyridin-1-ium-2-amine

Systemtic Name: 3-[(3,4-dichlorophenyl)methoxy]pyridin-1-ium-2-amine Openeye Name: 3-[(3,4-dichlorophenyl)methoxy]pyridin-1-ium-2-amine CAS Name: 3-[(3,4-dichlorophenyl)methoxy]-2-pyridin-1-iumamine IUPAC Name: 3-[(3,4-dichlorophenyl)methoxy]pyridin-1-ium-2-amine Traditional Name: [3-(3,4-dichlorobenzyl)oxypyridin-1-ium-2-yl]amine Formula: C12H11Cl2N2O+ MolecularWeight: 270.13454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C([NH+]=C1)N)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C([NH+]=C1)N)OCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H10Cl2N2O/c13-9-4-3-8(6-10(9)14)7-17-11-2-1-5-16-12(11)15/h1-6H,7H2,(H2,15,16)/p+1