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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(C2=CC=NC=C2)[NH3+])Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H10Cl2N2/c13-10-2-1-9(7-11(10)14)12(15)8-3-5-16-6-4-8/h1-7,12H,15H2/p+1/t12-/m0/s1