(R)-phenyl(pyridin-3-yl)methanamine

Systemtic Name: (R)-phenyl(pyridin-3-yl)methanamine Openeye Name: (R)-phenyl(3-pyridyl)methanamine CAS Name: (R)-phenyl(3-pyridinyl)methanamine IUPAC Name: (R)-phenyl(pyridin-3-yl)methanamine Traditional Name: [(R)-phenyl(3-pyridyl)methyl]amine Formula: C12H12N2 MolecularWeight: 184.23708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CN=CC=C2)N

Isomeric SMILES

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

InChI

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