(R)-(4-methylphenyl)-pyridin-3-yl-methanamine

Systemtic Name: (R)-(4-methylphenyl)-pyridin-3-yl-methanamine Openeye Name: (R)-p-tolyl(3-pyridyl)methanamine CAS Name: (R)-(4-methylphenyl)-(3-pyridinyl)methanamine IUPAC Name: (R)-(4-methylphenyl)-pyridin-3-ylmethanamine Traditional Name: [(R)-p-tolyl(3-pyridyl)methyl]amine Formula: C13H14N2 MolecularWeight: 198.26366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CN=CC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CN=CC=C2)N

InChI

InChI=1S/C13H14N2/c1-10-4-6-11(7-5-10)13(14)12-3-2-8-15-9-12/h2-9,13H,14H2,1H3/t13-/m1/s1