3-[(3-phenylphenyl)methoxy]pyridin-2-amine

Systemtic Name: 3-[(3-phenylphenyl)methoxy]pyridin-2-amine Openeye Name: 3-[(3-phenylphenyl)methoxy]pyridin-2-amine CAS Name: 3-[(3-phenylphenyl)methoxy]-2-pyridinamine IUPAC Name: 3-[(3-phenylphenyl)methoxy]pyridin-2-amine Traditional Name: [3-(3-phenylbenzyl)oxy-2-pyridyl]amine Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)COC3=C(N=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)COC3=C(N=CC=C3)N

InChI

InChI=1S/C18H16N2O/c19-18-17(10-5-11-20-18)21-13-14-6-4-9-16(12-14)15-7-2-1-3-8-15/h1-12H,13H2,(H2,19,20)