[2-[(phenylmethyl)amino]phenyl]methanetriol

Systemtic Name: [2-[(phenylmethyl)amino]phenyl]methanetriol Openeye Name: [2-(benzylamino)phenyl]methanetriol CAS Name: [2-[(phenylmethyl)amino]phenyl]methanetriol IUPAC Name: [2-(benzylamino)phenyl]methanetriol Traditional Name: [2-(benzylamino)phenyl]methanetriol Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC=CC=C2C(O)(O)O

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC=CC=C2C(O)(O)O

InChI

InChI=1S/C14H15NO3/c16-14(17,18)12-8-4-5-9-13(12)15-10-11-6-2-1-3-7-11/h1-9,15-18H,10H2