[(1S)-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: [(1S)-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1S)-5,8-dimethoxytetralin-1-yl]ammonium CAS Name: [(1S)-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(1S)-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1S)-5,8-dimethoxytetralin-1-yl]ammonium Formula: C12H18NO2+ MolecularWeight: 208.27682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCC(C2=C(C=C1)OC)[NH3+]

Isomeric SMILES

COC1=C2CCC[C@@H](C2=C(C=C1)OC)[NH3+]

InChI

InChI=1S/C12H17NO2/c1-14-10-6-7-11(15-2)12-8(10)4-3-5-9(12)13/h6-7,9H,3-5,13H2,1-2H3/p+1/t9-/m0/s1