[(R)-(4-chlorophenyl)-pyridin-4-yl-methyl]azanium

Systemtic Name: [(R)-(4-chlorophenyl)-pyridin-4-yl-methyl]azanium Openeye Name: [(R)-(4-chlorophenyl)-(4-pyridyl)methyl]ammonium CAS Name: [(R)-(4-chlorophenyl)-pyridin-4-ylmethyl]ammonium IUPAC Name: [(R)-(4-chlorophenyl)-pyridin-4-ylmethyl]azanium Traditional Name: [(R)-(4-chlorophenyl)-(4-pyridyl)methyl]ammonium Formula: C12H12ClN2+ MolecularWeight: 219.69008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN2/c13-11-3-1-9(2-4-11)12(14)10-5-7-15-8-6-10/h1-8,12H,14H2/p+1/t12-/m1/s1