[(1R,2S)-2-(2-methylbutan-2-yloxy)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: [(1R,2S)-2-(2-methylbutan-2-yloxy)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1R,2S)-2-(1,1-dimethylpropoxy)tetralin-1-yl]ammonium CAS Name: [(1R,2S)-2-(2-methylbutan-2-yloxy)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(1R,2S)-2-(2-methylbutan-2-yloxy)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1R,2S)-2-tert-amyloxytetralin-1-yl]ammonium Formula: C15H24NO+ MolecularWeight: 234.35716

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1CCC2=CC=CC=C2C1[NH3+]

Isomeric SMILES

CCC(C)(C)O[C@H]1CCC2=CC=CC=C2[C@H]1[NH3+]

InChI

InChI=1S/C15H23NO/c1-4-15(2,3)17-13-10-9-11-7-5-6-8-12(11)14(13)16/h5-8,13-14H,4,9-10,16H2,1-3H3/p+1/t13-,14+/m0/s1