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

Systemtic Name: [(1R)-2-(2-methylbutan-2-yloxy)-1-(4-phenylphenyl)ethyl]azanium Openeye Name: [(1R)-2-(1,1-dimethylpropoxy)-1-(4-phenylphenyl)ethyl]ammonium CAS Name: [(1R)-2-(2-methylbutan-2-yloxy)-1-(4-phenylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(2-methylbutan-2-yloxy)-1-(4-phenylphenyl)ethyl]azanium Traditional Name: [(1R)-2-tert-amyloxy-1-(4-phenylphenyl)ethyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCC(C1=CC=C(C=C1)C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CCC(C)(C)OC[C@@H](C1=CC=C(C=C1)C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C19H25NO/c1-4-19(2,3)21-14-18(20)17-12-10-16(11-13-17)15-8-6-5-7-9-15/h5-13,18H,4,14,20H2,1-3H3/p+1/t18-/m0/s1