1-(4-azanylbutyl)-4-phenyl-azetidin-2-one

Systemtic Name: 1-(4-azanylbutyl)-4-phenyl-azetidin-2-one Openeye Name: 1-(4-aminobutyl)-4-phenyl-azetidin-2-one CAS Name: 1-(4-aminobutyl)-4-phenyl-2-azetidinone IUPAC Name: 1-(4-aminobutyl)-4-phenylazetidin-2-one Traditional Name: 1-(4-aminobutyl)-4-phenyl-azetidin-2-one Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)CCCCN)C2=CC=CC=C2

Isomeric SMILES

C1C(N(C1=O)CCCCN)C2=CC=CC=C2

InChI

InChI=1S/C13H18N2O/c14-8-4-5-9-15-12(10-13(15)16)11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10,14H2