3-(4-azanylbutyl)-3-methyl-azetidin-2-one

Systemtic Name: 3-(4-azanylbutyl)-3-methyl-azetidin-2-one Openeye Name: 3-(4-aminobutyl)-3-methyl-azetidin-2-one CAS Name: 3-(4-aminobutyl)-3-methyl-2-azetidinone IUPAC Name: 3-(4-aminobutyl)-3-methylazetidin-2-one Traditional Name: 3-(4-aminobutyl)-3-methyl-azetidin-2-one Formula: C8H16N2O MolecularWeight: 156.22544

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC1=O)CCCCN

Isomeric SMILES

CC1(CNC1=O)CCCCN

InChI

InChI=1S/C8H16N2O/c1-8(4-2-3-5-9)6-10-7(8)11/h2-6,9H2,1H3,(H,10,11)