(S)-(4-methylpyridin-2-yl)-phenyl-methanamine

Systemtic Name: (S)-(4-methylpyridin-2-yl)-phenyl-methanamine Openeye Name: (S)-(4-methyl-2-pyridyl)-phenyl-methanamine CAS Name: (S)-(4-methyl-2-pyridinyl)-phenylmethanamine IUPAC Name: (S)-(4-methylpyridin-2-yl)-phenylmethanamine Traditional Name: [(S)-(4-methyl-2-pyridyl)-phenyl-methyl]amine Formula: C13H14N2 MolecularWeight: 198.26366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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