[(1R)-2-(2-methoxyphenoxy)-1-(2,4,6-trimethylphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(2-methoxyphenoxy)-1-(2,4,6-trimethylphenyl)ethyl]azanium Openeye Name: [(1R)-2-(2-methoxyphenoxy)-1-(2,4,6-trimethylphenyl)ethyl]ammonium CAS Name: [(1R)-2-(2-methoxyphenoxy)-1-(2,4,6-trimethylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(2-methoxyphenoxy)-1-(2,4,6-trimethylphenyl)ethyl]azanium Traditional Name: [(1R)-1-mesityl-2-(2-methoxyphenoxy)ethyl]ammonium Formula: C18H24NO2+ MolecularWeight: 286.38866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(COC2=CC=CC=C2OC)[NH3+])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@H](COC2=CC=CC=C2OC)[NH3+])C

InChI

InChI=1S/C18H23NO2/c1-12-9-13(2)18(14(3)10-12)15(19)11-21-17-8-6-5-7-16(17)20-4/h5-10,15H,11,19H2,1-4H3/p+1/t15-/m0/s1