N-(phenylmethyl)-4-(pyridin-2-ylmethoxy)aniline

Systemtic Name: N-(phenylmethyl)-4-(pyridin-2-ylmethoxy)aniline Openeye Name: N-benzyl-4-(2-pyridylmethoxy)aniline CAS Name: N-(phenylmethyl)-4-(2-pyridinylmethoxy)aniline IUPAC Name: N-benzyl-4-(pyridin-2-ylmethoxy)aniline Traditional Name: benzyl-[4-(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=C(C=C2)OCC3=CC=CC=N3

Isomeric SMILES

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

InChI

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