2-[(2-aminophenyl)-methyl-amino]ethanamide

Systemtic Name: 2-[(2-aminophenyl)-methyl-amino]ethanamide Openeye Name: 2-(2-amino-N-methyl-anilino)acetamide CAS Name: 2-(2-amino-N-methylanilino)acetamide IUPAC Name: 2-(2-amino-N-methylanilino)acetamide Traditional Name: 2-(2-amino-N-methyl-anilino)acetamide Formula: C9H13N3O MolecularWeight: 179.21902

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N)C1=CC=CC=C1N

Isomeric SMILES

CN(CC(=O)N)C1=CC=CC=C1N

InChI

InChI=1S/C9H13N3O/c1-12(6-9(11)13)8-5-3-2-4-7(8)10/h2-5H,6,10H2,1H3,(H2,11,13)