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

Systemtic Name: [(1R,2S)-2-hexoxy-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1R,2S)-2-hexoxy-6-methoxy-tetralin-1-yl]ammonium CAS Name: [(1R,2S)-2-hexoxy-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(1R,2S)-2-hexoxy-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1R,2S)-2-hexoxy-6-methoxy-tetralin-1-yl]ammonium Formula: C17H28NO2+ MolecularWeight: 278.40972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1CCC2=C(C1[NH3+])C=CC(=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO2/c1-3-4-5-6-11-20-16-10-7-13-12-14(19-2)8-9-15(13)17(16)18/h8-9,12,16-17H,3-7,10-11,18H2,1-2H3/p+1/t16-,17+/m0/s1