[(3R)-3-(3,5-dimethylphenoxy)-3-(3,4-dimethylphenyl)propyl]azanium

Systemtic Name: [(3R)-3-(3,5-dimethylphenoxy)-3-(3,4-dimethylphenyl)propyl]azanium Openeye Name: [(3R)-3-(3,5-dimethylphenoxy)-3-(3,4-dimethylphenyl)propyl]ammonium CAS Name: [(3R)-3-(3,5-dimethylphenoxy)-3-(3,4-dimethylphenyl)propyl]ammonium IUPAC Name: [(3R)-3-(3,5-dimethylphenoxy)-3-(3,4-dimethylphenyl)propyl]azanium Traditional Name: [(3R)-3-(3,5-dimethylphenoxy)-3-(3,4-dimethylphenyl)propyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CC[NH3+])OC2=CC(=CC(=C2)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](CC[NH3+])OC2=CC(=CC(=C2)C)C)C

InChI

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