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

Systemtic Name: [(1R,2S)-2-(2-methoxyethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1R,2S)-2-(2-methoxyethoxy)tetralin-1-yl]ammonium CAS Name: [(1R,2S)-2-(2-methoxyethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(1R,2S)-2-(2-methoxyethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1R,2S)-2-(2-methoxyethoxy)tetralin-1-yl]ammonium Formula: C13H20NO2+ MolecularWeight: 222.3034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1CCC2=CC=CC=C2C1[NH3+]

Isomeric SMILES

COCCO[C@H]1CCC2=CC=CC=C2[C@H]1[NH3+]

InChI

InChI=1S/C13H19NO2/c1-15-8-9-16-12-7-6-10-4-2-3-5-11(10)13(12)14/h2-5,12-13H,6-9,14H2,1H3/p+1/t12-,13+/m0/s1