[(1R)-1-(2-methylphenyl)-2-(2,3,5-trimethylphenoxy)ethyl]azanium

Systemtic Name: [(1R)-1-(2-methylphenyl)-2-(2,3,5-trimethylphenoxy)ethyl]azanium Openeye Name: [(1R)-1-(o-tolyl)-2-(2,3,5-trimethylphenoxy)ethyl]ammonium CAS Name: [(1R)-1-(2-methylphenyl)-2-(2,3,5-trimethylphenoxy)ethyl]ammonium IUPAC Name: [(1R)-1-(2-methylphenyl)-2-(2,3,5-trimethylphenoxy)ethyl]azanium Traditional Name: [(1R)-1-(o-tolyl)-2-(2,3,5-trimethylphenoxy)ethyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(COC2=CC(=CC(=C2C)C)C)[NH3+]

Isomeric SMILES

CC1=CC=CC=C1[C@H](COC2=CC(=CC(=C2C)C)C)[NH3+]

InChI

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