[(1S)-2-(3,4-dimethylphenoxy)-1-(2,4-dimethylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(3,4-dimethylphenoxy)-1-(2,4-dimethylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(3,4-dimethylphenoxy)-1-(2,4-dimethylphenyl)ethyl]ammonium CAS Name: [(1S)-2-(3,4-dimethylphenoxy)-1-(2,4-dimethylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(3,4-dimethylphenoxy)-1-(2,4-dimethylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(3,4-dimethylphenoxy)-1-(2,4-dimethylphenyl)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(=C(C=C2)C)C)[NH3+])C

Isomeric SMILES

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

InChI

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