2-[3-(aminomethyl)phenyl]-2-azanyl-ethanamide

Systemtic Name: 2-[3-(aminomethyl)phenyl]-2-azanyl-ethanamide Openeye Name: 2-amino-2-[3-(aminomethyl)phenyl]acetamide CAS Name: 2-amino-2-[3-(aminomethyl)phenyl]acetamide IUPAC Name: 2-amino-2-[3-(aminomethyl)phenyl]acetamide Traditional Name: 2-amino-2-[3-(aminomethyl)phenyl]acetamide Formula: C9H13N3O MolecularWeight: 179.21902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O/c10-5-6-2-1-3-7(4-6)8(11)9(12)13/h1-4,8H,5,10-11H2,(H2,12,13)