[3-[2-(aminomethyl)phenoxy]phenyl]methanol

Systemtic Name: [3-[2-(aminomethyl)phenoxy]phenyl]methanol Openeye Name: [3-[2-(aminomethyl)phenoxy]phenyl]methanol CAS Name: [3-[2-(aminomethyl)phenoxy]phenyl]methanol IUPAC Name: [3-[2-(aminomethyl)phenoxy]phenyl]methanol Traditional Name: [3-[2-(aminomethyl)phenoxy]phenyl]methanol Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN)OC2=CC=CC(=C2)CO

Isomeric SMILES

C1=CC=C(C(=C1)CN)OC2=CC=CC(=C2)CO

InChI

InChI=1S/C14H15NO2/c15-9-12-5-1-2-7-14(12)17-13-6-3-4-11(8-13)10-16/h1-8,16H,9-10,15H2