[4-[4-(aminomethyl)phenoxy]phenyl]methanamine

Systemtic Name: [4-[4-(aminomethyl)phenoxy]phenyl]methanamine Openeye Name: [4-[4-(aminomethyl)phenoxy]phenyl]methanamine CAS Name: [4-[4-(aminomethyl)phenoxy]phenyl]methanamine IUPAC Name: [4-[4-(aminomethyl)phenoxy]phenyl]methanamine Traditional Name: [4-[4-(aminomethyl)phenoxy]benzyl]amine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN)OC2=CC=C(C=C2)CN

Isomeric SMILES

C1=CC(=CC=C1CN)OC2=CC=C(C=C2)CN

InChI

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