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

Systemtic Name: N-[[3-methoxy-2-(pyridin-2-ylmethoxy)phenyl]methyl]pentan-1-amine Openeye Name: N-[[3-methoxy-2-(2-pyridylmethoxy)phenyl]methyl]pentan-1-amine CAS Name: N-[[3-methoxy-2-(2-pyridinylmethoxy)phenyl]methyl]-1-pentanamine IUPAC Name: N-[[3-methoxy-2-(pyridin-2-ylmethoxy)phenyl]methyl]pentan-1-amine Traditional Name: amyl-[3-methoxy-2-(2-pyridylmethoxy)benzyl]amine Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O2/c1-3-4-6-12-20-14-16-9-8-11-18(22-2)19(16)23-15-17-10-5-7-13-21-17/h5,7-11,13,20H,3-4,6,12,14-15H2,1-2H3