[2-[[2-(aminomethyl)phenyl]amino]phenyl]methanol

Systemtic Name: [2-[[2-(aminomethyl)phenyl]amino]phenyl]methanol Openeye Name: [2-[2-(aminomethyl)anilino]phenyl]methanol CAS Name: [2-[2-(aminomethyl)anilino]phenyl]methanol IUPAC Name: [2-[2-(aminomethyl)anilino]phenyl]methanol Traditional Name: [2-[2-(aminomethyl)anilino]phenyl]methanol Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN)NC2=CC=CC=C2CO

Isomeric SMILES

C1=CC=C(C(=C1)CN)NC2=CC=CC=C2CO

InChI

InChI=1S/C14H16N2O/c15-9-11-5-1-3-7-13(11)16-14-8-4-2-6-12(14)10-17/h1-8,16-17H,9-10,15H2