1-(azetidin-1-yl)-2-(1,4-diazepan-1-yl)ethanone

Systemtic Name: 1-(azetidin-1-yl)-2-(1,4-diazepan-1-yl)ethanone Openeye Name: 1-(azetidin-1-yl)-2-(1,4-diazepan-1-yl)ethanone CAS Name: 1-(1-azetidinyl)-2-(1,4-diazepan-1-yl)ethanone IUPAC Name: 1-(azetidin-1-yl)-2-(1,4-diazepan-1-yl)ethanone Traditional Name: 1-(azetidin-1-yl)-2-(1,4-diazepan-1-yl)ethanone Formula: C10H19N3O MolecularWeight: 197.27736

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)CC(=O)N2CCC2

Isomeric SMILES

C1CNCCN(C1)CC(=O)N2CCC2

InChI

InChI=1S/C10H19N3O/c14-10(13-6-2-7-13)9-12-5-1-3-11-4-8-12/h11H,1-9H2