3-[(3-methoxyphenyl)methoxy]-5-phenyl-pyridin-2-amine

Systemtic Name: 3-[(3-methoxyphenyl)methoxy]-5-phenyl-pyridin-2-amine Openeye Name: 3-[(3-methoxyphenyl)methoxy]-5-phenyl-pyridin-2-amine CAS Name: 3-[(3-methoxyphenyl)methoxy]-5-phenyl-2-pyridinamine IUPAC Name: 3-[(3-methoxyphenyl)methoxy]-5-phenylpyridin-2-amine Traditional Name: (3-m-anisyloxy-5-phenyl-2-pyridyl)amine Formula: C19H18N2O2 MolecularWeight: 306.35842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=C(N=CC(=C2)C3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=CC(=C1)COC2=C(N=CC(=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C19H18N2O2/c1-22-17-9-5-6-14(10-17)13-23-18-11-16(12-21-19(18)20)15-7-3-2-4-8-15/h2-12H,13H2,1H3,(H2,20,21)