2-[[2-(aminomethyl)phenyl]-methyl-amino]ethanamide

Systemtic Name: 2-[[2-(aminomethyl)phenyl]-methyl-amino]ethanamide Openeye Name: 2-[2-(aminomethyl)-N-methyl-anilino]acetamide CAS Name: 2-[2-(aminomethyl)-N-methylanilino]acetamide IUPAC Name: 2-[2-(aminomethyl)-N-methylanilino]acetamide Traditional Name: 2-[2-(aminomethyl)-N-methyl-anilino]acetamide Formula: C10H15N3O MolecularWeight: 193.2456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N)C1=CC=CC=C1CN

Isomeric SMILES

CN(CC(=O)N)C1=CC=CC=C1CN

InChI

InChI=1S/C10H15N3O/c1-13(7-10(12)14)9-5-3-2-4-8(9)6-11/h2-5H,6-7,11H2,1H3,(H2,12,14)