2-phenylmethoxy-N-(phenylmethyl)pyridin-3-amine

Systemtic Name: 2-phenylmethoxy-N-(phenylmethyl)pyridin-3-amine Openeye Name: N-benzyl-2-benzyloxy-pyridin-3-amine CAS Name: 2-phenylmethoxy-N-(phenylmethyl)-3-pyridinamine IUPAC Name: N-benzyl-2-phenylmethoxypyridin-3-amine Traditional Name: (2-benzoxy-3-pyridyl)-benzyl-amine Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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