(1S)-1-[4-(pyridin-3-ylmethoxy)phenyl]ethanamine

Systemtic Name: (1S)-1-[4-(pyridin-3-ylmethoxy)phenyl]ethanamine Openeye Name: (1S)-1-[4-(3-pyridylmethoxy)phenyl]ethanamine CAS Name: (1S)-1-[4-(3-pyridinylmethoxy)phenyl]ethanamine IUPAC Name: (1S)-1-[4-(pyridin-3-ylmethoxy)phenyl]ethanamine Traditional Name: [(1S)-1-[4-(3-pyridylmethoxy)phenyl]ethyl]amine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)N

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)OCC2=CN=CC=C2)N

InChI

InChI=1S/C14H16N2O/c1-11(15)13-4-6-14(7-5-13)17-10-12-3-2-8-16-9-12/h2-9,11H,10,15H2,1H3/t11-/m0/s1