4-(6-azanyl-5-phenylmethoxy-pyridin-3-yl)phenol

Systemtic Name: 4-(6-azanyl-5-phenylmethoxy-pyridin-3-yl)phenol Openeye Name: 4-(6-amino-5-benzyloxy-3-pyridyl)phenol CAS Name: 4-(6-amino-5-phenylmethoxy-3-pyridinyl)phenol IUPAC Name: 4-(6-amino-5-phenylmethoxypyridin-3-yl)phenol Traditional Name: 4-(6-amino-5-benzoxy-3-pyridyl)phenol Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2/c19-18-17(22-12-13-4-2-1-3-5-13)10-15(11-20-18)14-6-8-16(21)9-7-14/h1-11,21H,12H2,(H2,19,20)