[(R)-phenyl(pyridin-3-yl)methyl]azanium

Systemtic Name: [(R)-phenyl(pyridin-3-yl)methyl]azanium Openeye Name: [(R)-phenyl(3-pyridyl)methyl]ammonium CAS Name: [(R)-phenyl(3-pyridinyl)methyl]ammonium IUPAC Name: [(R)-phenyl(pyridin-3-yl)methyl]azanium Traditional Name: [(R)-phenyl(3-pyridyl)methyl]ammonium Formula: C12H13N2+ MolecularWeight: 185.24502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2/c13-12(10-5-2-1-3-6-10)11-7-4-8-14-9-11/h1-9,12H,13H2/p+1/t12-/m1/s1