[(1S)-1-(4-methylphenyl)-2-(2,3,5-trimethylphenoxy)ethyl]azanium

Systemtic Name: [(1S)-1-(4-methylphenyl)-2-(2,3,5-trimethylphenoxy)ethyl]azanium Openeye Name: [(1S)-1-(p-tolyl)-2-(2,3,5-trimethylphenoxy)ethyl]ammonium CAS Name: [(1S)-1-(4-methylphenyl)-2-(2,3,5-trimethylphenoxy)ethyl]ammonium IUPAC Name: [(1S)-1-(4-methylphenyl)-2-(2,3,5-trimethylphenoxy)ethyl]azanium Traditional Name: [(1S)-1-(p-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=C(C=C1)C(COC2=CC(=CC(=C2C)C)C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-12-5-7-16(8-6-12)17(19)11-20-18-10-13(2)9-14(3)15(18)4/h5-10,17H,11,19H2,1-4H3/p+1/t17-/m1/s1