(S)-(4-ethoxyphenyl)-pyridin-3-yl-methanamine

Systemtic Name: (S)-(4-ethoxyphenyl)-pyridin-3-yl-methanamine Openeye Name: (S)-(4-ethoxyphenyl)-(3-pyridyl)methanamine CAS Name: (S)-(4-ethoxyphenyl)-(3-pyridinyl)methanamine IUPAC Name: (S)-(4-ethoxyphenyl)-pyridin-3-ylmethanamine Traditional Name: [(S)-p-phenetyl(3-pyridyl)methyl]amine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CN=CC=C2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](C2=CN=CC=C2)N

InChI

InChI=1S/C14H16N2O/c1-2-17-13-7-5-11(6-8-13)14(15)12-4-3-9-16-10-12/h3-10,14H,2,15H2,1H3/t14-/m0/s1