(R)-(3,4-dichlorophenyl)-pyridin-2-yl-methanamine

Systemtic Name: (R)-(3,4-dichlorophenyl)-pyridin-2-yl-methanamine Openeye Name: (R)-(3,4-dichlorophenyl)-(2-pyridyl)methanamine CAS Name: (R)-(3,4-dichlorophenyl)-(2-pyridinyl)methanamine IUPAC Name: (R)-(3,4-dichlorophenyl)-pyridin-2-ylmethanamine Traditional Name: [(R)-(3,4-dichlorophenyl)-(2-pyridyl)methyl]amine Formula: C12H10Cl2N2 MolecularWeight: 253.1272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(C2=CC(=C(C=C2)Cl)Cl)N

Isomeric SMILES

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

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/t12-/m1/s1