1-(1-adamantyl)-2-(2-methylbutan-2-yloxy)ethanamine

Systemtic Name: 1-(1-adamantyl)-2-(2-methylbutan-2-yloxy)ethanamine Openeye Name: 1-(1-adamantyl)-2-(1,1-dimethylpropoxy)ethanamine CAS Name: 1-(1-adamantyl)-2-(2-methylbutan-2-yloxy)ethanamine IUPAC Name: 1-(1-adamantyl)-2-(2-methylbutan-2-yloxy)ethanamine Traditional Name: [1-(1-adamantyl)-2-tert-amyloxy-ethyl]amine Formula: C17H31NO MolecularWeight: 265.43414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H31NO/c1-4-16(2,3)19-11-15(18)17-8-12-5-13(9-17)7-14(6-12)10-17/h12-15H,4-11,18H2,1-3H3