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

Systemtic Name: N-[[2-(pyridin-2-ylmethoxy)phenyl]methyl]heptan-1-amine Openeye Name: N-[[2-(2-pyridylmethoxy)phenyl]methyl]heptan-1-amine CAS Name: N-[[2-(2-pyridinylmethoxy)phenyl]methyl]-1-heptanamine IUPAC Name: N-[[2-(pyridin-2-ylmethoxy)phenyl]methyl]heptan-1-amine Traditional Name: heptyl-[2-(2-pyridylmethoxy)benzyl]amine Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCC1=CC=CC=C1OCC2=CC=CC=N2

Isomeric SMILES

CCCCCCCNCC1=CC=CC=C1OCC2=CC=CC=N2

InChI

InChI=1S/C20H28N2O/c1-2-3-4-5-9-14-21-16-18-11-6-7-13-20(18)23-17-19-12-8-10-15-22-19/h6-8,10-13,15,21H,2-5,9,14,16-17H2,1H3