1-(1-adamantyl)-2-(4-methylpentan-2-yloxy)ethanamine

Systemtic Name: 1-(1-adamantyl)-2-(4-methylpentan-2-yloxy)ethanamine Openeye Name: 1-(1-adamantyl)-2-(1,3-dimethylbutoxy)ethanamine CAS Name: 1-(1-adamantyl)-2-(4-methylpentan-2-yloxy)ethanamine IUPAC Name: 1-(1-adamantyl)-2-(4-methylpentan-2-yloxy)ethanamine Traditional Name: [1-(1-adamantyl)-2-(1,3-dimethylbutoxy)ethyl]amine Formula: C18H33NO MolecularWeight: 279.46072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OCC(C12CC3CC(C1)CC(C3)C2)N

Isomeric SMILES

CC(C)CC(C)OCC(C12CC3CC(C1)CC(C3)C2)N

InChI

InChI=1S/C18H33NO/c1-12(2)4-13(3)20-11-17(19)18-8-14-5-15(9-18)7-16(6-14)10-18/h12-17H,4-11,19H2,1-3H3