N-ethyl-1-[2-(pyridin-3-ylmethoxy)phenyl]ethanamine

Systemtic Name: N-ethyl-1-[2-(pyridin-3-ylmethoxy)phenyl]ethanamine Openeye Name: N-ethyl-1-[2-(3-pyridylmethoxy)phenyl]ethanamine CAS Name: N-ethyl-1-[2-(3-pyridinylmethoxy)phenyl]ethanamine IUPAC Name: N-ethyl-1-[2-(pyridin-3-ylmethoxy)phenyl]ethanamine Traditional Name: ethyl-[1-[2-(3-pyridylmethoxy)phenyl]ethyl]amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=CC=C1OCC2=CN=CC=C2

Isomeric SMILES

CCNC(C)C1=CC=CC=C1OCC2=CN=CC=C2

InChI

InChI=1S/C16H20N2O/c1-3-18-13(2)15-8-4-5-9-16(15)19-12-14-7-6-10-17-11-14/h4-11,13,18H,3,12H2,1-2H3