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

Systemtic Name: [(1R,2S)-2-ethoxy-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1R,2S)-2-ethoxy-6-methoxy-tetralin-1-yl]ammonium CAS Name: [(1R,2S)-2-ethoxy-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(1R,2S)-2-ethoxy-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1R,2S)-2-ethoxy-6-methoxy-tetralin-1-yl]ammonium Formula: C13H20NO2+ MolecularWeight: 222.3034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCC2=C(C1[NH3+])C=CC(=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c1-3-16-12-7-4-9-8-10(15-2)5-6-11(9)13(12)14/h5-6,8,12-13H,3-4,7,14H2,1-2H3/p+1/t12-,13+/m0/s1