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

Systemtic Name: [(1R)-2-(3-methylphenoxy)-1-(2,4,6-trimethylphenyl)ethyl]azanium Openeye Name: [(1R)-2-(3-methylphenoxy)-1-(2,4,6-trimethylphenyl)ethyl]ammonium CAS Name: [(1R)-2-(3-methylphenoxy)-1-(2,4,6-trimethylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(3-methylphenoxy)-1-(2,4,6-trimethylphenyl)ethyl]azanium Traditional Name: [(1R)-1-mesityl-2-(3-methylphenoxy)ethyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(C2=C(C=C(C=C2C)C)C)[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)OC[C@@H](C2=C(C=C(C=C2C)C)C)[NH3+]

InChI

InChI=1S/C18H23NO/c1-12-6-5-7-16(10-12)20-11-17(19)18-14(3)8-13(2)9-15(18)4/h5-10,17H,11,19H2,1-4H3/p+1/t17-/m0/s1