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

Systemtic Name: 3-phenyl-N-[[2-(pyridin-2-ylmethoxy)phenyl]methyl]propan-1-amine Openeye Name: 3-phenyl-N-[[2-(2-pyridylmethoxy)phenyl]methyl]propan-1-amine CAS Name: 3-phenyl-N-[[2-(2-pyridinylmethoxy)phenyl]methyl]-1-propanamine IUPAC Name: 3-phenyl-N-[[2-(pyridin-2-ylmethoxy)phenyl]methyl]propan-1-amine Traditional Name: 3-phenylpropyl-[2-(2-pyridylmethoxy)benzyl]amine Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNCC2=CC=CC=C2OCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CCCNCC2=CC=CC=C2OCC3=CC=CC=N3

InChI

InChI=1S/C22H24N2O/c1-2-9-19(10-3-1)11-8-15-23-17-20-12-4-5-14-22(20)25-18-21-13-6-7-16-24-21/h1-7,9-10,12-14,16,23H,8,11,15,17-18H2