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

Systemtic Name: N-[[3-(pyridin-4-ylmethoxy)phenyl]methyl]propan-1-amine Openeye Name: N-[[3-(4-pyridylmethoxy)phenyl]methyl]propan-1-amine CAS Name: N-[[3-(pyridin-4-ylmethoxy)phenyl]methyl]-1-propanamine IUPAC Name: N-[[3-(pyridin-4-ylmethoxy)phenyl]methyl]propan-1-amine Traditional Name: propyl-[3-(4-pyridylmethoxy)benzyl]amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC(=CC=C1)OCC2=CC=NC=C2

Isomeric SMILES

CCCNCC1=CC(=CC=C1)OCC2=CC=NC=C2

InChI

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