N-phenoxy-1-phenyl-N-(pyridin-2-ylmethyl)methanamine

Systemtic Name: N-phenoxy-1-phenyl-N-(pyridin-2-ylmethyl)methanamine Openeye Name: N-phenoxy-1-phenyl-N-(2-pyridylmethyl)methanamine CAS Name: N-phenoxy-1-phenyl-N-(2-pyridinylmethyl)methanamine IUPAC Name: N-phenoxy-1-phenyl-N-(pyridin-2-ylmethyl)methanamine Traditional Name: benzyl-phenoxy-(2-pyridylmethyl)amine Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=N2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=N2)OC3=CC=CC=C3

InChI

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