(1R,2S)-2-(1H-imidazol-3-ium-3-yl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: (1R,2S)-2-(1H-imidazol-3-ium-3-yl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: (1R,2S)-2-(1H-imidazol-3-ium-3-yl)-8-methoxy-tetralin-1-ol CAS Name: (1R,2S)-2-(1H-imidazol-3-ium-3-yl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: (1R,2S)-2-(1H-imidazol-3-ium-3-yl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: (1R,2S)-2-(1H-imidazol-3-ium-3-yl)-8-methoxy-tetralin-1-ol Formula: C14H17N2O2+ MolecularWeight: 245.29698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(C(CC2)[N+]3=CNC=C3)O

Isomeric SMILES

COC1=CC=CC2=C1[C@H]([C@H](CC2)[N+]3=CNC=C3)O

InChI

InChI=1S/C14H16N2O2/c1-18-12-4-2-3-10-5-6-11(14(17)13(10)12)16-8-7-15-9-16/h2-4,7-9,11,14,17H,5-6H2,1H3/p+1/t11-,14-/m0/s1