N-[2-(aminomethyl)-4-oxidanylidene-azetidin-3-yl]-4-methyl-benzamide

Systemtic Name: N-[2-(aminomethyl)-4-oxidanylidene-azetidin-3-yl]-4-methyl-benzamide Openeye Name: N-[2-(aminomethyl)-4-oxo-azetidin-3-yl]-4-methyl-benzamide CAS Name: N-[2-(aminomethyl)-4-oxo-3-azetidinyl]-4-methylbenzamide IUPAC Name: N-[2-(aminomethyl)-4-oxoazetidin-3-yl]-4-methylbenzamide Traditional Name: N-[2-(aminomethyl)-4-keto-azetidin-3-yl]-4-methyl-benzamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2C(NC2=O)CN

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2C(NC2=O)CN

InChI

InChI=1S/C12H15N3O2/c1-7-2-4-8(5-3-7)11(16)15-10-9(6-13)14-12(10)17/h2-5,9-10H,6,13H2,1H3,(H,14,17)(H,15,16)