[(1R,2S)-6-methoxy-2-(2-methylbutan-2-yloxy)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: [(1R,2S)-6-methoxy-2-(2-methylbutan-2-yloxy)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1R,2S)-2-(1,1-dimethylpropoxy)-6-methoxy-tetralin-1-yl]ammonium CAS Name: [(1R,2S)-6-methoxy-2-(2-methylbutan-2-yloxy)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(1R,2S)-6-methoxy-2-(2-methylbutan-2-yloxy)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1R,2S)-2-tert-amyloxy-6-methoxy-tetralin-1-yl]ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1CCC2=C(C1[NH3+])C=CC(=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2/c1-5-16(2,3)19-14-9-6-11-10-12(18-4)7-8-13(11)15(14)17/h7-8,10,14-15H,5-6,9,17H2,1-4H3/p+1/t14-,15+/m0/s1