N-[2-(aminomethyl)-4-oxidanylidene-azetidin-1-yl]-2-(3-aminophenyl)ethanamide

Systemtic Name: N-[2-(aminomethyl)-4-oxidanylidene-azetidin-1-yl]-2-(3-aminophenyl)ethanamide Openeye Name: N-[2-(aminomethyl)-4-oxo-azetidin-1-yl]-2-(3-aminophenyl)acetamide CAS Name: N-[2-(aminomethyl)-4-oxo-1-azetidinyl]-2-(3-aminophenyl)acetamide IUPAC Name: N-[2-(aminomethyl)-4-oxoazetidin-1-yl]-2-(3-aminophenyl)acetamide Traditional Name: N-[2-(aminomethyl)-4-keto-azetidin-1-yl]-2-(3-aminophenyl)acetamide Formula: C12H16N4O2 MolecularWeight: 248.28104

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)NC(=O)CC2=CC(=CC=C2)N)CN

Isomeric SMILES

C1C(N(C1=O)NC(=O)CC2=CC(=CC=C2)N)CN

InChI

InChI=1S/C12H16N4O2/c13-7-10-6-12(18)16(10)15-11(17)5-8-2-1-3-9(14)4-8/h1-4,10H,5-7,13-14H2,(H,15,17)