[(1S)-2-(3,4-dimethylphenoxy)-1-(2-methoxy-5-methyl-phenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(3,4-dimethylphenoxy)-1-(2-methoxy-5-methyl-phenyl)ethyl]azanium Openeye Name: [(1S)-2-(3,4-dimethylphenoxy)-1-(2-methoxy-5-methyl-phenyl)ethyl]ammonium CAS Name: [(1S)-2-(3,4-dimethylphenoxy)-1-(2-methoxy-5-methylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(3,4-dimethylphenoxy)-1-(2-methoxy-5-methylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(3,4-dimethylphenoxy)-1-(2-methoxy-5-methyl-phenyl)ethyl]ammonium Formula: C18H24NO2+ MolecularWeight: 286.38866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-12-5-8-18(20-4)16(9-12)17(19)11-21-15-7-6-13(2)14(3)10-15/h5-10,17H,11,19H2,1-4H3/p+1/t17-/m1/s1