[(1R)-1-(1-adamantyl)-2-(2-methylbutan-2-yloxy)ethyl]azanium

Systemtic Name: [(1R)-1-(1-adamantyl)-2-(2-methylbutan-2-yloxy)ethyl]azanium Openeye Name: [(1R)-1-(1-adamantyl)-2-(1,1-dimethylpropoxy)ethyl]ammonium CAS Name: [(1R)-1-(1-adamantyl)-2-(2-methylbutan-2-yloxy)ethyl]ammonium IUPAC Name: [(1R)-1-(1-adamantyl)-2-(2-methylbutan-2-yloxy)ethyl]azanium Traditional Name: [(1R)-1-(1-adamantyl)-2-tert-amyloxy-ethyl]ammonium Formula: C17H32NO+ MolecularWeight: 266.44208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCC(C12CC3CC(C1)CC(C3)C2)[NH3+]

Isomeric SMILES

CCC(C)(C)OC[C@@H](C12CC3CC(C1)CC(C3)C2)[NH3+]

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/p+1/t12?,13?,14?,15-,17?/m0/s1