2-(1-adamantylamino)-1-(3-methoxyazetidin-1-yl)ethanone

Systemtic Name: 2-(1-adamantylamino)-1-(3-methoxyazetidin-1-yl)ethanone Openeye Name: 2-(1-adamantylamino)-1-(3-methoxyazetidin-1-yl)ethanone CAS Name: 2-(1-adamantylamino)-1-(3-methoxy-1-azetidinyl)ethanone IUPAC Name: 2-(1-adamantylamino)-1-(3-methoxyazetidin-1-yl)ethanone Traditional Name: 2-(1-adamantylamino)-1-(3-methoxyazetidin-1-yl)ethanone Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(C1)C(=O)CNC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1CN(C1)C(=O)CNC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C16H26N2O2/c1-20-14-9-18(10-14)15(19)8-17-16-5-11-2-12(6-16)4-13(3-11)7-16/h11-14,17H,2-10H2,1H3