(S)-(2-methylphenyl)-pyridin-4-yl-methanamine

Systemtic Name: (S)-(2-methylphenyl)-pyridin-4-yl-methanamine Openeye Name: (S)-o-tolyl(4-pyridyl)methanamine CAS Name: (S)-(2-methylphenyl)-pyridin-4-ylmethanamine IUPAC Name: (S)-(2-methylphenyl)-pyridin-4-ylmethanamine Traditional Name: [(S)-o-tolyl(4-pyridyl)methyl]amine Formula: C13H14N2 MolecularWeight: 198.26366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=NC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2/c1-10-4-2-3-5-12(10)13(14)11-6-8-15-9-7-11/h2-9,13H,14H2,1H3/t13-/m0/s1