azetidin-1-yl-(1-methylpyrrolidin-2-yl)methanone

Systemtic Name: azetidin-1-yl-(1-methylpyrrolidin-2-yl)methanone Openeye Name: azetidin-1-yl-(1-methylpyrrolidin-2-yl)methanone CAS Name: 1-azetidinyl-(1-methyl-2-pyrrolidinyl)methanone IUPAC Name: azetidin-1-yl-(1-methylpyrrolidin-2-yl)methanone Traditional Name: azetidin-1-yl-(1-methylpyrrolidin-2-yl)methanone Formula: C9H16N2O MolecularWeight: 168.23614

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1C(=O)N2CCC2

Isomeric SMILES

CN1CCCC1C(=O)N2CCC2

InChI

InChI=1S/C9H16N2O/c1-10-5-2-4-8(10)9(12)11-6-3-7-11/h8H,2-7H2,1H3