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

Systemtic Name: N-[1-[3-(pyridin-4-ylmethoxy)phenyl]ethyl]propan-1-amine Openeye Name: N-[1-[3-(4-pyridylmethoxy)phenyl]ethyl]propan-1-amine CAS Name: N-[1-[3-(pyridin-4-ylmethoxy)phenyl]ethyl]-1-propanamine IUPAC Name: N-[1-[3-(pyridin-4-ylmethoxy)phenyl]ethyl]propan-1-amine Traditional Name: propyl-[1-[3-(4-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=NC=C2

Isomeric SMILES

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

InChI

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