4-phenylmethoxy-N-(phenylmethyl)pyridin-2-amine

Systemtic Name: 4-phenylmethoxy-N-(phenylmethyl)pyridin-2-amine Openeye Name: N-benzyl-4-benzyloxy-pyridin-2-amine CAS Name: 4-phenylmethoxy-N-(phenylmethyl)-2-pyridinamine IUPAC Name: N-benzyl-4-phenylmethoxypyridin-2-amine Traditional Name: (4-benzoxy-2-pyridyl)-benzyl-amine Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC=CC(=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC=CC(=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O/c1-3-7-16(8-4-1)14-21-19-13-18(11-12-20-19)22-15-17-9-5-2-6-10-17/h1-13H,14-15H2,(H,20,21)