[(1R)-2-(2-methylbutan-2-yloxy)-1-naphthalen-2-yl-ethyl]azanium

Systemtic Name: [(1R)-2-(2-methylbutan-2-yloxy)-1-naphthalen-2-yl-ethyl]azanium Openeye Name: [(1R)-2-(1,1-dimethylpropoxy)-1-(2-naphthyl)ethyl]ammonium CAS Name: [(1R)-2-(2-methylbutan-2-yloxy)-1-(2-naphthalenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(2-methylbutan-2-yloxy)-1-naphthalen-2-ylethyl]azanium Traditional Name: [(1R)-2-tert-amyloxy-1-(2-naphthyl)ethyl]ammonium Formula: C17H24NO+ MolecularWeight: 258.37856

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCC(C1=CC2=CC=CC=C2C=C1)[NH3+]

Isomeric SMILES

CCC(C)(C)OC[C@@H](C1=CC2=CC=CC=C2C=C1)[NH3+]

InChI

InChI=1S/C17H23NO/c1-4-17(2,3)19-12-16(18)15-10-9-13-7-5-6-8-14(13)11-15/h5-11,16H,4,12,18H2,1-3H3/p+1/t16-/m0/s1