1-[4-(3-azanylpropylamino)butyl]-4-phenyl-azetidin-2-one

Systemtic Name: 1-[4-(3-azanylpropylamino)butyl]-4-phenyl-azetidin-2-one Openeye Name: 1-[4-(3-aminopropylamino)butyl]-4-phenyl-azetidin-2-one CAS Name: 1-[4-(3-aminopropylamino)butyl]-4-phenyl-2-azetidinone IUPAC Name: 1-[4-(3-aminopropylamino)butyl]-4-phenylazetidin-2-one Traditional Name: 1-[4-(3-aminopropylamino)butyl]-4-phenyl-azetidin-2-one Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O/c17-9-6-11-18-10-4-5-12-19-15(13-16(19)20)14-7-2-1-3-8-14/h1-3,7-8,15,18H,4-6,9-13,17H2