[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: [(1S)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1S)-6,7-dimethoxytetralin-1-yl]ammonium CAS Name: [(1S)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(1S)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1S)-6,7-dimethoxytetralin-1-yl]ammonium Formula: C12H18NO2+ MolecularWeight: 208.27682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CCCC2=C1)[NH3+])OC

Isomeric SMILES

COC1=C(C=C2[C@H](CCCC2=C1)[NH3+])OC

InChI

InChI=1S/C12H17NO2/c1-14-11-6-8-4-3-5-10(13)9(8)7-12(11)15-2/h6-7,10H,3-5,13H2,1-2H3/p+1/t10-/m0/s1