[(1R)-1-(4-tert-butylphenyl)-2-(2-methylbutan-2-yloxy)ethyl]azanium

Systemtic Name: [(1R)-1-(4-tert-butylphenyl)-2-(2-methylbutan-2-yloxy)ethyl]azanium Openeye Name: [(1R)-1-(4-tert-butylphenyl)-2-(1,1-dimethylpropoxy)ethyl]ammonium CAS Name: [(1R)-1-(4-tert-butylphenyl)-2-(2-methylbutan-2-yloxy)ethyl]ammonium IUPAC Name: [(1R)-1-(4-tert-butylphenyl)-2-(2-methylbutan-2-yloxy)ethyl]azanium Traditional Name: [(1R)-2-tert-amyloxy-1-(4-tert-butylphenyl)ethyl]ammonium Formula: C17H30NO+ MolecularWeight: 264.4262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO/c1-7-17(5,6)19-12-15(18)13-8-10-14(11-9-13)16(2,3)4/h8-11,15H,7,12,18H2,1-6H3/p+1/t15-/m0/s1