[(1R)-2-(3-methoxyphenoxy)-1-(2,4,6-trimethylphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(3-methoxyphenoxy)-1-(2,4,6-trimethylphenyl)ethyl]azanium Openeye Name: [(1R)-2-(3-methoxyphenoxy)-1-(2,4,6-trimethylphenyl)ethyl]ammonium CAS Name: [(1R)-2-(3-methoxyphenoxy)-1-(2,4,6-trimethylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(3-methoxyphenoxy)-1-(2,4,6-trimethylphenyl)ethyl]azanium Traditional Name: [(1R)-1-mesityl-2-(3-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(=C2)OC)[NH3+])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@H](COC2=CC=CC(=C2)OC)[NH3+])C

InChI

InChI=1S/C18H23NO2/c1-12-8-13(2)18(14(3)9-12)17(19)11-21-16-7-5-6-15(10-16)20-4/h5-10,17H,11,19H2,1-4H3/p+1/t17-/m0/s1