[(3R)-3-(2,4-dimethylphenoxy)-3-(3,4-dimethylphenyl)propyl]azanium

Systemtic Name: [(3R)-3-(2,4-dimethylphenoxy)-3-(3,4-dimethylphenyl)propyl]azanium Openeye Name: [(3R)-3-(2,4-dimethylphenoxy)-3-(3,4-dimethylphenyl)propyl]ammonium CAS Name: [(3R)-3-(2,4-dimethylphenoxy)-3-(3,4-dimethylphenyl)propyl]ammonium IUPAC Name: [(3R)-3-(2,4-dimethylphenoxy)-3-(3,4-dimethylphenyl)propyl]azanium Traditional Name: [(3R)-3-(2,4-dimethylphenoxy)-3-(3,4-dimethylphenyl)propyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-13-5-8-18(16(4)11-13)21-19(9-10-20)17-7-6-14(2)15(3)12-17/h5-8,11-12,19H,9-10,20H2,1-4H3/p+1/t19-/m1/s1