[(1S)-2-(3,5-dimethylphenoxy)-1-(2,5-dimethylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(3,5-dimethylphenoxy)-1-(2,5-dimethylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(3,5-dimethylphenoxy)-1-(2,5-dimethylphenyl)ethyl]ammonium CAS Name: [(1S)-2-(3,5-dimethylphenoxy)-1-(2,5-dimethylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(3,5-dimethylphenoxy)-1-(2,5-dimethylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(3,5-dimethylphenoxy)-1-(2,5-dimethylphenyl)ethyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-12-5-6-15(4)17(10-12)18(19)11-20-16-8-13(2)7-14(3)9-16/h5-10,18H,11,19H2,1-4H3/p+1/t18-/m1/s1