[(1R)-1-(3,4-diethoxyphenyl)-2,2-dimethyl-propyl]azanium

Systemtic Name: [(1R)-1-(3,4-diethoxyphenyl)-2,2-dimethyl-propyl]azanium Openeye Name: [(1R)-1-(3,4-diethoxyphenyl)-2,2-dimethyl-propyl]ammonium CAS Name: [(1R)-1-(3,4-diethoxyphenyl)-2,2-dimethylpropyl]ammonium IUPAC Name: [(1R)-1-(3,4-diethoxyphenyl)-2,2-dimethylpropyl]azanium Traditional Name: [(1R)-1-(3,4-diethoxyphenyl)-2,2-dimethyl-propyl]ammonium Formula: C15H26NO2+ MolecularWeight: 252.37244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO2/c1-6-17-12-9-8-11(10-13(12)18-7-2)14(16)15(3,4)5/h8-10,14H,6-7,16H2,1-5H3/p+1/t14-/m0/s1