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

Systemtic Name: 2-[[3-(aminomethyl)phenyl]carbamoylamino]ethanamide Openeye Name: 2-[[3-(aminomethyl)phenyl]carbamoylamino]acetamide CAS Name: 2-[[[3-(aminomethyl)anilino]-oxomethyl]amino]acetamide IUPAC Name: 2-[[3-(aminomethyl)phenyl]carbamoylamino]acetamide Traditional Name: 2-[[3-(aminomethyl)phenyl]carbamoylamino]acetamide Formula: C10H14N4O2 MolecularWeight: 222.24376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)NCC(=O)N)CN

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)NCC(=O)N)CN

InChI

InChI=1S/C10H14N4O2/c11-5-7-2-1-3-8(4-7)14-10(16)13-6-9(12)15/h1-4H,5-6,11H2,(H2,12,15)(H2,13,14,16)