N-[[2-(pyridin-4-ylmethoxy)phenyl]methyl]propan-1-amine

Systemtic Name: N-[[2-(pyridin-4-ylmethoxy)phenyl]methyl]propan-1-amine Openeye Name: N-[[2-(4-pyridylmethoxy)phenyl]methyl]propan-1-amine CAS Name: N-[[2-(pyridin-4-ylmethoxy)phenyl]methyl]-1-propanamine IUPAC Name: N-[[2-(pyridin-4-ylmethoxy)phenyl]methyl]propan-1-amine Traditional Name: propyl-[2-(4-pyridylmethoxy)benzyl]amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC=CC=C1OCC2=CC=NC=C2

Isomeric SMILES

CCCNCC1=CC=CC=C1OCC2=CC=NC=C2

InChI

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