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

Systemtic Name: [(S)-(4-chlorophenyl)-pyridin-3-yl-methyl]azanium Openeye Name: [(S)-(4-chlorophenyl)-(3-pyridyl)methyl]ammonium CAS Name: [(S)-(4-chlorophenyl)-(3-pyridinyl)methyl]ammonium IUPAC Name: [(S)-(4-chlorophenyl)-pyridin-3-ylmethyl]azanium Traditional Name: [(S)-(4-chlorophenyl)-(3-pyridyl)methyl]ammonium Formula: C12H12ClN2+ MolecularWeight: 219.69008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN2/c13-11-5-3-9(4-6-11)12(14)10-2-1-7-15-8-10/h1-8,12H,14H2/p+1/t12-/m0/s1