[(1S)-2-(3,5-dimethylphenoxy)-1-(4-ethylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(3,5-dimethylphenoxy)-1-(4-ethylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(3,5-dimethylphenoxy)-1-(4-ethylphenyl)ethyl]ammonium CAS Name: [(1S)-2-(3,5-dimethylphenoxy)-1-(4-ethylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(3,5-dimethylphenoxy)-1-(4-ethylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(3,5-dimethylphenoxy)-1-(4-ethylphenyl)ethyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(COC2=CC(=CC(=C2)C)C)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](COC2=CC(=CC(=C2)C)C)[NH3+]

InChI

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