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

Systemtic Name: N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]pentan-1-amine Openeye Name: N-[[3-(2-pyridylmethoxy)phenyl]methyl]pentan-1-amine CAS Name: N-[[3-(2-pyridinylmethoxy)phenyl]methyl]-1-pentanamine IUPAC Name: N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]pentan-1-amine Traditional Name: amyl-[3-(2-pyridylmethoxy)benzyl]amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=CC(=CC=C1)OCC2=CC=CC=N2

Isomeric SMILES

CCCCCNCC1=CC(=CC=C1)OCC2=CC=CC=N2

InChI

InChI=1S/C18H24N2O/c1-2-3-5-11-19-14-16-8-7-10-18(13-16)21-15-17-9-4-6-12-20-17/h4,6-10,12-13,19H,2-3,5,11,14-15H2,1H3