4-[2-[3-(aminomethyl)pyridin-2-yl]phenoxy]phenol

Systemtic Name: 4-[2-[3-(aminomethyl)pyridin-2-yl]phenoxy]phenol Openeye Name: 4-[2-[3-(aminomethyl)-2-pyridyl]phenoxy]phenol CAS Name: 4-[2-[3-(aminomethyl)-2-pyridinyl]phenoxy]phenol IUPAC Name: 4-[2-[3-(aminomethyl)pyridin-2-yl]phenoxy]phenol Traditional Name: 4-[2-[3-(aminomethyl)-2-pyridyl]phenoxy]phenol Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C=CC=N2)CN)OC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C=CC=N2)CN)OC3=CC=C(C=C3)O

InChI

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