[(1S)-2-(2,6-dimethylphenoxy)-1-(4-ethylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(2,6-dimethylphenoxy)-1-(4-ethylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(2,6-dimethylphenoxy)-1-(4-ethylphenyl)ethyl]ammonium CAS Name: [(1S)-2-(2,6-dimethylphenoxy)-1-(4-ethylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(2,6-dimethylphenoxy)-1-(4-ethylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(2,6-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=C(C=CC=C2C)C)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](COC2=C(C=CC=C2C)C)[NH3+]

InChI

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