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

Systemtic Name: (S)-(4-methoxyphenyl)-pyridin-2-yl-methanamine Openeye Name: (S)-(4-methoxyphenyl)-(2-pyridyl)methanamine CAS Name: (S)-(4-methoxyphenyl)-(2-pyridinyl)methanamine IUPAC Name: (S)-(4-methoxyphenyl)-pyridin-2-ylmethanamine Traditional Name: [(S)-(4-methoxyphenyl)-(2-pyridyl)methyl]amine Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=N2)N

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C2=CC=CC=N2)N

InChI

InChI=1S/C13H14N2O/c1-16-11-7-5-10(6-8-11)13(14)12-4-2-3-9-15-12/h2-9,13H,14H2,1H3/t13-/m0/s1