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

Systemtic Name: [(1R,2S)-2-phenoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1R,2S)-2-phenoxytetralin-1-yl]ammonium CAS Name: [(1R,2S)-2-phenoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(1R,2S)-2-phenoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1R,2S)-2-phenoxytetralin-1-yl]ammonium Formula: C16H18NO+ MolecularWeight: 240.32022

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1OC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]([C@H]1OC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C16H17NO/c17-16-14-9-5-4-6-12(14)10-11-15(16)18-13-7-2-1-3-8-13/h1-9,15-16H,10-11,17H2/p+1/t15-,16+/m0/s1