1-(1-adamantyl)azetidin-3-amine

Systemtic Name: 1-(1-adamantyl)azetidin-3-amine Openeye Name: 1-(1-adamantyl)azetidin-3-amine CAS Name: 1-(1-adamantyl)-3-azetidinamine IUPAC Name: 1-(1-adamantyl)azetidin-3-amine Traditional Name: [1-(1-adamantyl)azetidin-3-yl]amine Formula: C13H22N2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)N4CC(C4)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)N4CC(C4)N

InChI

InChI=1S/C13H22N2/c14-12-7-15(8-12)13-4-9-1-10(5-13)3-11(2-9)6-13/h9-12H,1-8,14H2