N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]propan-1-amine

Systemtic Name: N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]propan-1-amine Openeye Name: N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]propan-1-amine CAS Name: N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]-1-propanamine IUPAC Name: N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]propan-1-amine Traditional Name: propyl-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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