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

Systemtic Name: [(1R)-2-(2,4-dimethoxyphenyl)-1-(4-methoxyphenyl)ethyl]azanium Openeye Name: [(1R)-2-(2,4-dimethoxyphenyl)-1-(4-methoxyphenyl)ethyl]ammonium CAS Name: [(1R)-2-(2,4-dimethoxyphenyl)-1-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(2,4-dimethoxyphenyl)-1-(4-methoxyphenyl)ethyl]azanium Traditional Name: [(1R)-2-(2,4-dimethoxyphenyl)-1-(4-methoxyphenyl)ethyl]ammonium Formula: C17H22NO3+ MolecularWeight: 288.36148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=C(C=C(C=C2)OC)OC)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](CC2=C(C=C(C=C2)OC)OC)[NH3+]

InChI

InChI=1S/C17H21NO3/c1-19-14-7-4-12(5-8-14)16(18)10-13-6-9-15(20-2)11-17(13)21-3/h4-9,11,16H,10,18H2,1-3H3/p+1/t16-/m1/s1