[(1R)-1-(3,4-diethoxyphenyl)-3,3-dimethyl-butyl]azanium

Systemtic Name: [(1R)-1-(3,4-diethoxyphenyl)-3,3-dimethyl-butyl]azanium Openeye Name: [(1R)-1-(3,4-diethoxyphenyl)-3,3-dimethyl-butyl]ammonium CAS Name: [(1R)-1-(3,4-diethoxyphenyl)-3,3-dimethylbutyl]ammonium IUPAC Name: [(1R)-1-(3,4-diethoxyphenyl)-3,3-dimethylbutyl]azanium Traditional Name: [(1R)-1-(3,4-diethoxyphenyl)-3,3-dimethyl-butyl]ammonium Formula: C16H28NO2+ MolecularWeight: 266.39902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CC(C)(C)C)[NH3+])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@@H](CC(C)(C)C)[NH3+])OCC

InChI

InChI=1S/C16H27NO2/c1-6-18-14-9-8-12(10-15(14)19-7-2)13(17)11-16(3,4)5/h8-10,13H,6-7,11,17H2,1-5H3/p+1/t13-/m1/s1