4-(aminomethyl)-1-phenylmethoxy-azetidin-2-one

Systemtic Name: 4-(aminomethyl)-1-phenylmethoxy-azetidin-2-one Openeye Name: 4-(aminomethyl)-1-benzyloxy-azetidin-2-one CAS Name: 4-(aminomethyl)-1-phenylmethoxy-2-azetidinone IUPAC Name: 4-(aminomethyl)-1-phenylmethoxyazetidin-2-one Traditional Name: 4-(aminomethyl)-1-benzoxy-azetidin-2-one Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)OCC2=CC=CC=C2)CN

Isomeric SMILES

C1C(N(C1=O)OCC2=CC=CC=C2)CN

InChI

InChI=1S/C11H14N2O2/c12-7-10-6-11(14)13(10)15-8-9-4-2-1-3-5-9/h1-5,10H,6-8,12H2