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

Systemtic Name: N-[1-[3-(pyridin-2-ylmethoxy)phenyl]ethyl]propan-1-amine Openeye Name: N-[1-[3-(2-pyridylmethoxy)phenyl]ethyl]propan-1-amine CAS Name: N-[1-[3-(2-pyridinylmethoxy)phenyl]ethyl]-1-propanamine IUPAC Name: N-[1-[3-(pyridin-2-ylmethoxy)phenyl]ethyl]propan-1-amine Traditional Name: propyl-[1-[3-(2-pyridylmethoxy)phenyl]ethyl]amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C1=CC(=CC=C1)OCC2=CC=CC=N2

Isomeric SMILES

CCCNC(C)C1=CC(=CC=C1)OCC2=CC=CC=N2

InChI

InChI=1S/C17H22N2O/c1-3-10-18-14(2)15-7-6-9-17(12-15)20-13-16-8-4-5-11-19-16/h4-9,11-12,14,18H,3,10,13H2,1-2H3