[(1R)-1-(3,4-diethoxyphenyl)-2-ethyl-butyl]azanium

Systemtic Name: [(1R)-1-(3,4-diethoxyphenyl)-2-ethyl-butyl]azanium Openeye Name: [(1R)-1-(3,4-diethoxyphenyl)-2-ethyl-butyl]ammonium CAS Name: [(1R)-1-(3,4-diethoxyphenyl)-2-ethylbutyl]ammonium IUPAC Name: [(1R)-1-(3,4-diethoxyphenyl)-2-ethylbutyl]azanium Traditional Name: [(1R)-1-(3,4-diethoxyphenyl)-2-ethyl-butyl]ammonium Formula: C16H28NO2+ MolecularWeight: 266.39902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO2/c1-5-12(6-2)16(17)13-9-10-14(18-7-3)15(11-13)19-8-4/h9-12,16H,5-8,17H2,1-4H3/p+1/t16-/m1/s1