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

Systemtic Name: [2-(aminomethyl)-3-chloranyl-phenyl]methanamine Openeye Name: [2-(aminomethyl)-3-chloro-phenyl]methanamine CAS Name: [2-(aminomethyl)-3-chlorophenyl]methanamine IUPAC Name: [2-(aminomethyl)-3-chlorophenyl]methanamine Traditional Name: [2-(aminomethyl)-3-chloro-benzyl]amine Formula: C8H11ClN2 MolecularWeight: 170.63934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CN)CN

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CN)CN

InChI

InChI=1S/C8H11ClN2/c9-8-3-1-2-6(4-10)7(8)5-11/h1-3H,4-5,10-11H2