5-[[(2R)-azetidin-2-yl]methoxy]-2-chloranyl-pyridine; 3,5-dimethyladamantan-1-amine

Systemtic Name: 5-[[(2R)-azetidin-2-yl]methoxy]-2-chloranyl-pyridine; 3,5-dimethyladamantan-1-amine Openeye Name: 5-[[(2R)-azetidin-2-yl]methoxy]-2-chloro-pyridine; 3,5-dimethyladamantan-1-amine CAS Name: 5-[[(2R)-2-azetidinyl]methoxy]-2-chloropyridine; 3,5-dimethyl-1-adamantanamine IUPAC Name: 5-[[(2R)-azetidin-2-yl]methoxy]-2-chloropyridine; 3,5-dimethyladamantan-1-amine Traditional Name: 5-[[(2R)-azetidin-2-yl]methoxy]-2-chloro-pyridine; (3,5-dimethyl-1-adamantyl)amine Formula: C21H32ClN3O MolecularWeight: 377.95128

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3CC(C1)(CC(C3)(C2)N)C.C1CNC1COC2=CN=C(C=C2)Cl

Isomeric SMILES

CC12CC3CC(C1)(CC(C3)(C2)N)C.C1CN[C@H]1COC2=CN=C(C=C2)Cl

InChI

InChI=1S/C12H21N.C9H11ClN2O/c1-10-3-9-4-11(2,6-10)8-12(13,5-9)7-10;10-9-2-1-8(5-12-9)13-6-7-3-4-11-7/h9H,3-8,13H2,1-2H3;1-2,5,7,11H,3-4,6H2/t;7-/m.1/s1