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

Systemtic Name: 1-(1-adamantyl)-N-methyl-azetidin-3-amine Openeye Name: 1-(1-adamantyl)-N-methyl-azetidin-3-amine CAS Name: 1-(1-adamantyl)-N-methyl-3-azetidinamine IUPAC Name: 1-(1-adamantyl)-N-methylazetidin-3-amine Traditional Name: [1-(1-adamantyl)azetidin-3-yl]-methyl-amine Formula: C14H24N2 MolecularWeight: 220.35376

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CN(C1)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CNC1CN(C1)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C14H24N2/c1-15-13-8-16(9-13)14-5-10-2-11(6-14)4-12(3-10)7-14/h10-13,15H,2-9H2,1H3