2-azanyl-1-(azetidin-1-yl)-2-(3,5-dimethyl-7-oxidanyl-1-adamantyl)ethanone

Systemtic Name: 2-azanyl-1-(azetidin-1-yl)-2-(3,5-dimethyl-7-oxidanyl-1-adamantyl)ethanone Openeye Name: 2-amino-1-(azetidin-1-yl)-2-(3-hydroxy-5,7-dimethyl-1-adamantyl)ethanone CAS Name: 2-amino-1-(1-azetidinyl)-2-(3-hydroxy-5,7-dimethyl-1-adamantyl)ethanone IUPAC Name: 2-amino-1-(azetidin-1-yl)-2-(3-hydroxy-5,7-dimethyl-1-adamantyl)ethanone Traditional Name: 2-amino-1-(azetidin-1-yl)-2-(3-hydroxy-5,7-dimethyl-1-adamantyl)ethanone Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3(CC(C1)(CC(C2)(C3)O)C(C(=O)N4CCC4)N)C

Isomeric SMILES

CC12CC3(CC(C1)(CC(C2)(C3)O)C(C(=O)N4CCC4)N)C

InChI

InChI=1S/C17H28N2O2/c1-14-6-15(2)8-16(7-14,11-17(21,9-14)10-15)12(18)13(20)19-4-3-5-19/h12,21H,3-11,18H2,1-2H3