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

Systemtic Name: [(1R,2S)-2-(3-methylbutoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1R,2S)-2-isopentyloxytetralin-1-yl]ammonium CAS Name: [(1R,2S)-2-(3-methylbutoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(1R,2S)-2-(3-methylbutoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1R,2S)-2-isoamoxytetralin-1-yl]ammonium Formula: C15H24NO+ MolecularWeight: 234.35716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1CCC2=CC=CC=C2C1[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-11(2)9-10-17-14-8-7-12-5-3-4-6-13(12)15(14)16/h3-6,11,14-15H,7-10,16H2,1-2H3/p+1/t14-,15+/m0/s1