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

Systemtic Name: [(1R,2R)-2-(2-phenoxyethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1R,2R)-2-(2-phenoxyethoxy)tetralin-1-yl]ammonium CAS Name: [(1R,2R)-2-(2-phenoxyethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(1R,2R)-2-(2-phenoxyethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1R,2R)-2-(2-phenoxyethoxy)tetralin-1-yl]ammonium Formula: C18H22NO2+ MolecularWeight: 284.37278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1OCCOC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]([C@@H]1OCCOC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C18H21NO2/c19-18-16-9-5-4-6-14(16)10-11-17(18)21-13-12-20-15-7-2-1-3-8-15/h1-9,17-18H,10-13,19H2/p+1/t17-,18-/m1/s1