3-[[3-(aminomethyl)phenyl]carbamoylamino]propanamide

Systemtic Name: 3-[[3-(aminomethyl)phenyl]carbamoylamino]propanamide Openeye Name: 3-[[3-(aminomethyl)phenyl]carbamoylamino]propanamide CAS Name: 3-[[[3-(aminomethyl)anilino]-oxomethyl]amino]propanamide IUPAC Name: 3-[[3-(aminomethyl)phenyl]carbamoylamino]propanamide Traditional Name: 3-[[3-(aminomethyl)phenyl]carbamoylamino]propionamide Formula: C11H16N4O2 MolecularWeight: 236.27034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4O2/c12-7-8-2-1-3-9(6-8)15-11(17)14-5-4-10(13)16/h1-3,6H,4-5,7,12H2,(H2,13,16)(H2,14,15,17)