(1S)-1-[2-(pyridin-4-ylmethoxy)phenyl]ethanamine

Systemtic Name: (1S)-1-[2-(pyridin-4-ylmethoxy)phenyl]ethanamine Openeye Name: (1S)-1-[2-(4-pyridylmethoxy)phenyl]ethanamine CAS Name: (1S)-1-[2-(pyridin-4-ylmethoxy)phenyl]ethanamine IUPAC Name: (1S)-1-[2-(pyridin-4-ylmethoxy)phenyl]ethanamine Traditional Name: [(1S)-1-[2-(4-pyridylmethoxy)phenyl]ethyl]amine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OCC2=CC=NC=C2)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OCC2=CC=NC=C2)N

InChI

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