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

Systemtic Name: [(1S,2R)-6-methoxy-2-phenoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1S,2R)-6-methoxy-2-phenoxy-tetralin-1-yl]ammonium CAS Name: [(1S,2R)-6-methoxy-2-phenoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(1S,2R)-6-methoxy-2-phenoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1S,2R)-6-methoxy-2-phenoxy-tetralin-1-yl]ammonium Formula: C17H20NO2+ MolecularWeight: 270.3462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)OC3=CC=CC=C3)[NH3+]

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H]([C@@H](CC2)OC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C17H19NO2/c1-19-14-8-9-15-12(11-14)7-10-16(17(15)18)20-13-5-3-2-4-6-13/h2-6,8-9,11,16-17H,7,10,18H2,1H3/p+1/t16-,17+/m1/s1