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

Systemtic Name: [(1R)-1-(3,4-diethoxyphenyl)-3-methyl-butyl]azanium Openeye Name: [(1R)-1-(3,4-diethoxyphenyl)-3-methyl-butyl]ammonium CAS Name: [(1R)-1-(3,4-diethoxyphenyl)-3-methylbutyl]ammonium IUPAC Name: [(1R)-1-(3,4-diethoxyphenyl)-3-methylbutyl]azanium Traditional Name: [(1R)-1-(3,4-diethoxyphenyl)-3-methyl-butyl]ammonium Formula: C15H26NO2+ MolecularWeight: 252.37244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO2/c1-5-17-14-8-7-12(10-15(14)18-6-2)13(16)9-11(3)4/h7-8,10-11,13H,5-6,9,16H2,1-4H3/p+1/t13-/m1/s1