[1-[3-(2-phenylphenoxy)phenyl]-2H-pyridin-5-yl]methanamine

Systemtic Name: [1-[3-(2-phenylphenoxy)phenyl]-2H-pyridin-5-yl]methanamine Openeye Name: [1-[3-(2-phenylphenoxy)phenyl]-2H-pyridin-5-yl]methanamine CAS Name: [1-[3-(2-phenylphenoxy)phenyl]-2H-pyridin-5-yl]methanamine IUPAC Name: [1-[3-(2-phenylphenoxy)phenyl]-2H-pyridin-5-yl]methanamine Traditional Name: [1-[3-(2-phenylphenoxy)phenyl]-2H-pyridin-5-yl]methylamine Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=CN1C2=CC(=CC=C2)OC3=CC=CC=C3C4=CC=CC=C4)CN

Isomeric SMILES

C1C=CC(=CN1C2=CC(=CC=C2)OC3=CC=CC=C3C4=CC=CC=C4)CN

InChI

InChI=1S/C24H22N2O/c25-17-19-8-7-15-26(18-19)21-11-6-12-22(16-21)27-24-14-5-4-13-23(24)20-9-2-1-3-10-20/h1-14,16,18H,15,17,25H2