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

Systemtic Name: [(1R,2S)-2,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1R,2S)-2,6-dimethoxytetralin-1-yl]ammonium CAS Name: [(1R,2S)-2,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(1R,2S)-2,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1R,2S)-2,6-dimethoxytetralin-1-yl]ammonium Formula: C12H18NO2+ MolecularWeight: 208.27682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1CCC2=C(C1[NH3+])C=CC(=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-14-9-4-5-10-8(7-9)3-6-11(15-2)12(10)13/h4-5,7,11-12H,3,6,13H2,1-2H3/p+1/t11-,12+/m0/s1