[2-[2-(aminomethyl)phenoxy]phenyl]methanamine

Systemtic Name: [2-[2-(aminomethyl)phenoxy]phenyl]methanamine Openeye Name: [2-[2-(aminomethyl)phenoxy]phenyl]methanamine CAS Name: [2-[2-(aminomethyl)phenoxy]phenyl]methanamine IUPAC Name: [2-[2-(aminomethyl)phenoxy]phenyl]methanamine Traditional Name: [2-[2-(aminomethyl)phenoxy]benzyl]amine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN)OC2=CC=CC=C2CN

Isomeric SMILES

C1=CC=C(C(=C1)CN)OC2=CC=CC=C2CN

InChI

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