[(1R,2S)-2-(2-methylbutan-2-yloxy)-1-phenyl-butyl]azanium

Systemtic Name: [(1R,2S)-2-(2-methylbutan-2-yloxy)-1-phenyl-butyl]azanium Openeye Name: [(1R,2S)-2-(1,1-dimethylpropoxy)-1-phenyl-butyl]ammonium CAS Name: [(1R,2S)-2-(2-methylbutan-2-yloxy)-1-phenylbutyl]ammonium IUPAC Name: [(1R,2S)-2-(2-methylbutan-2-yloxy)-1-phenylbutyl]azanium Traditional Name: [(1R,2S)-2-tert-amyloxy-1-phenyl-butyl]ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)[NH3+])OC(C)(C)CC

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO/c1-5-13(17-15(3,4)6-2)14(16)12-10-8-7-9-11-12/h7-11,13-14H,5-6,16H2,1-4H3/p+1/t13-,14+/m0/s1