[3-(aminomethyl)phenyl]methanamine

Systemtic Name: [3-(aminomethyl)phenyl]methanamine Openeye Name: [3-(aminomethyl)phenyl]methanamine CAS Name: [3-(aminomethyl)phenyl]methanamine IUPAC Name: [3-(aminomethyl)phenyl]methanamine Traditional Name: [3-(aminomethyl)benzyl]amine Formula: C8H12N2 MolecularWeight: 136.19428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2/c9-5-7-2-1-3-8(4-7)6-10/h1-4H,5-6,9-10H2