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

Systemtic Name: 2-[[3-(aminomethyl)phenyl]carbamoylamino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[3-(aminomethyl)phenyl]carbamoylamino]-N-cyclopropyl-acetamide CAS Name: 2-[[[3-(aminomethyl)anilino]-oxomethyl]amino]-N-cyclopropylacetamide IUPAC Name: 2-[[3-(aminomethyl)phenyl]carbamoylamino]-N-cyclopropylacetamide Traditional Name: 2-[[3-(aminomethyl)phenyl]carbamoylamino]-N-cyclopropyl-acetamide Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)NC2=CC=CC(=C2)CN

Isomeric SMILES

C1CC1NC(=O)CNC(=O)NC2=CC=CC(=C2)CN

InChI

InChI=1S/C13H18N4O2/c14-7-9-2-1-3-11(6-9)17-13(19)15-8-12(18)16-10-4-5-10/h1-3,6,10H,4-5,7-8,14H2,(H,16,18)(H2,15,17,19)