[(R)-(3,4-dichlorophenyl)-pyridin-2-yl-methyl]azanium

Systemtic Name: [(R)-(3,4-dichlorophenyl)-pyridin-2-yl-methyl]azanium Openeye Name: [(R)-(3,4-dichlorophenyl)-(2-pyridyl)methyl]ammonium CAS Name: [(R)-(3,4-dichlorophenyl)-(2-pyridinyl)methyl]ammonium IUPAC Name: [(R)-(3,4-dichlorophenyl)-pyridin-2-ylmethyl]azanium Traditional Name: [(R)-(3,4-dichlorophenyl)-(2-pyridyl)methyl]ammonium Formula: C12H11Cl2N2+ MolecularWeight: 254.13514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(C2=CC(=C(C=C2)Cl)Cl)[NH3+]

Isomeric SMILES

C1=CC=NC(=C1)[C@@H](C2=CC(=C(C=C2)Cl)Cl)[NH3+]

InChI

InChI=1S/C12H10Cl2N2/c13-9-5-4-8(7-10(9)14)12(15)11-3-1-2-6-16-11/h1-7,12H,15H2/p+1/t12-/m1/s1