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

Systemtic Name: [(1S,2S)-2-ethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1S,2S)-2-ethoxytetralin-1-yl]ammonium CAS Name: [(1S,2S)-2-ethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(1S,2S)-2-ethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1S,2S)-2-ethoxytetralin-1-yl]ammonium Formula: C12H18NO+ MolecularWeight: 192.27742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCC2=CC=CC=C2C1[NH3+]

Isomeric SMILES

CCO[C@H]1CCC2=CC=CC=C2[C@@H]1[NH3+]

InChI

InChI=1S/C12H17NO/c1-2-14-11-8-7-9-5-3-4-6-10(9)12(11)13/h3-6,11-12H,2,7-8,13H2,1H3/p+1/t11-,12-/m0/s1