N-(phenylmethyl)-3-(pyridin-2-ylmethoxy)aniline

Systemtic Name: N-(phenylmethyl)-3-(pyridin-2-ylmethoxy)aniline Openeye Name: N-benzyl-3-(2-pyridylmethoxy)aniline CAS Name: N-(phenylmethyl)-3-(2-pyridinylmethoxy)aniline IUPAC Name: N-benzyl-3-(pyridin-2-ylmethoxy)aniline Traditional Name: benzyl-[3-(2-pyridylmethoxy)phenyl]amine Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC(=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

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