[(1R)-1-(2,4-dimethoxyphenyl)ethyl]-(2-methylbutan-2-yl)azanium

Systemtic Name: [(1R)-1-(2,4-dimethoxyphenyl)ethyl]-(2-methylbutan-2-yl)azanium Openeye Name: [(1R)-1-(2,4-dimethoxyphenyl)ethyl]-(1,1-dimethylpropyl)ammonium CAS Name: [(1R)-1-(2,4-dimethoxyphenyl)ethyl]-(2-methylbutan-2-yl)ammonium IUPAC Name: [(1R)-1-(2,4-dimethoxyphenyl)ethyl]-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl-[(1R)-1-(2,4-dimethoxyphenyl)ethyl]ammonium Formula: C15H26NO2+ MolecularWeight: 252.37244

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]C(C)C1=C(C=C(C=C1)OC)OC

Isomeric SMILES

CCC(C)(C)[NH2+][C@H](C)C1=C(C=C(C=C1)OC)OC

InChI

InChI=1S/C15H25NO2/c1-7-15(3,4)16-11(2)13-9-8-12(17-5)10-14(13)18-6/h8-11,16H,7H2,1-6H3/p+1/t11-/m1/s1