1-(8-azanyloctyl)-4-phenyl-azetidin-2-one

Systemtic Name: 1-(8-azanyloctyl)-4-phenyl-azetidin-2-one Openeye Name: 1-(8-aminooctyl)-4-phenyl-azetidin-2-one CAS Name: 1-(8-aminooctyl)-4-phenyl-2-azetidinone IUPAC Name: 1-(8-aminooctyl)-4-phenylazetidin-2-one Traditional Name: 1-(8-aminooctyl)-4-phenyl-azetidin-2-one Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c18-12-8-3-1-2-4-9-13-19-16(14-17(19)20)15-10-6-5-7-11-15/h5-7,10-11,16H,1-4,8-9,12-14,18H2