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

Systemtic Name: N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]propan-1-amine Openeye Name: N-[[3-(2-pyridylmethoxy)phenyl]methyl]propan-1-amine CAS Name: N-[[3-(2-pyridinylmethoxy)phenyl]methyl]-1-propanamine IUPAC Name: N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]propan-1-amine Traditional Name: propyl-[3-(2-pyridylmethoxy)benzyl]amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC(=CC=C1)OCC2=CC=CC=N2

Isomeric SMILES

CCCNCC1=CC(=CC=C1)OCC2=CC=CC=N2

InChI

InChI=1S/C16H20N2O/c1-2-9-17-12-14-6-5-8-16(11-14)19-13-15-7-3-4-10-18-15/h3-8,10-11,17H,2,9,12-13H2,1H3