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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC=CC=C1OCC2=CN=CC=C2

Isomeric SMILES

CCCNCC1=CC=CC=C1OCC2=CN=CC=C2

InChI

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