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

Systemtic Name: [(1S)-2-(2,6-dimethylphenoxy)-1-(4-propylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(2,6-dimethylphenoxy)-1-(4-propylphenyl)ethyl]ammonium CAS Name: [(1S)-2-(2,6-dimethylphenoxy)-1-(4-propylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(2,6-dimethylphenoxy)-1-(4-propylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(2,6-dimethylphenoxy)-1-(4-propylphenyl)ethyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(COC2=C(C=CC=C2C)C)[NH3+]

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](COC2=C(C=CC=C2C)C)[NH3+]

InChI

InChI=1S/C19H25NO/c1-4-6-16-9-11-17(12-10-16)18(20)13-21-19-14(2)7-5-8-15(19)3/h5,7-12,18H,4,6,13,20H2,1-3H3/p+1/t18-/m1/s1