2-[[3-(aminomethyl)phenyl]methylamino]phenol

Systemtic Name: 2-[[3-(aminomethyl)phenyl]methylamino]phenol Openeye Name: 2-[[3-(aminomethyl)phenyl]methylamino]phenol CAS Name: 2-[[3-(aminomethyl)phenyl]methylamino]phenol IUPAC Name: 2-[[3-(aminomethyl)phenyl]methylamino]phenol Traditional Name: 2-[[3-(aminomethyl)benzyl]amino]phenol Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCC2=CC=CC(=C2)CN)O

Isomeric SMILES

C1=CC=C(C(=C1)NCC2=CC=CC(=C2)CN)O

InChI

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