2-[[3-(aminomethyl)phenyl]carbamoyl-methyl-amino]ethanamide

Systemtic Name: 2-[[3-(aminomethyl)phenyl]carbamoyl-methyl-amino]ethanamide Openeye Name: 2-[[3-(aminomethyl)phenyl]carbamoyl-methyl-amino]acetamide CAS Name: 2-[[[3-(aminomethyl)anilino]-oxomethyl]-methylamino]acetamide IUPAC Name: 2-[[3-(aminomethyl)phenyl]carbamoyl-methylamino]acetamide Traditional Name: 2-[[3-(aminomethyl)phenyl]carbamoyl-methyl-amino]acetamide Formula: C11H16N4O2 MolecularWeight: 236.27034

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N)C(=O)NC1=CC=CC(=C1)CN

Isomeric SMILES

CN(CC(=O)N)C(=O)NC1=CC=CC(=C1)CN

InChI

InChI=1S/C11H16N4O2/c1-15(7-10(13)16)11(17)14-9-4-2-3-8(5-9)6-12/h2-5H,6-7,12H2,1H3,(H2,13,16)(H,14,17)