[3-[3-(aminomethyl)phenyl]phenyl]methanamine

Systemtic Name: [3-[3-(aminomethyl)phenyl]phenyl]methanamine Openeye Name: [3-[3-(aminomethyl)phenyl]phenyl]methanamine CAS Name: [3-[3-(aminomethyl)phenyl]phenyl]methanamine IUPAC Name: [3-[3-(aminomethyl)phenyl]phenyl]methanamine Traditional Name: [3-[3-(aminomethyl)phenyl]benzyl]amine Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN)C2=CC(=CC=C2)CN

Isomeric SMILES

C1=CC(=CC(=C1)CN)C2=CC(=CC=C2)CN

InChI

InChI=1S/C14H16N2/c15-9-11-3-1-5-13(7-11)14-6-2-4-12(8-14)10-16/h1-8H,9-10,15-16H2