2-[[3-(aminomethyl)phenyl]carbamoylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[[3-(aminomethyl)phenyl]carbamoylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[3-(aminomethyl)phenyl]carbamoylamino]-N,N-dimethyl-acetamide CAS Name: 2-[[[3-(aminomethyl)anilino]-oxomethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[3-(aminomethyl)phenyl]carbamoylamino]-N,N-dimethylacetamide Traditional Name: 2-[[3-(aminomethyl)phenyl]carbamoylamino]-N,N-dimethyl-acetamide Formula: C12H18N4O2 MolecularWeight: 250.29692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4O2/c1-16(2)11(17)8-14-12(18)15-10-5-3-4-9(6-10)7-13/h3-6H,7-8,13H2,1-2H3,(H2,14,15,18)