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

Systemtic Name: [(4R)-4-(2,4-dimethylphenoxy)-4-(3,4-dimethylphenyl)butyl]azanium Openeye Name: [(4R)-4-(2,4-dimethylphenoxy)-4-(3,4-dimethylphenyl)butyl]ammonium CAS Name: [(4R)-4-(2,4-dimethylphenoxy)-4-(3,4-dimethylphenyl)butyl]ammonium IUPAC Name: [(4R)-4-(2,4-dimethylphenoxy)-4-(3,4-dimethylphenyl)butyl]azanium Traditional Name: [(4R)-4-(2,4-dimethylphenoxy)-4-(3,4-dimethylphenyl)butyl]ammonium Formula: C20H28NO+ MolecularWeight: 298.44242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO/c1-14-7-10-19(17(4)12-14)22-20(6-5-11-21)18-9-8-15(2)16(3)13-18/h7-10,12-13,20H,5-6,11,21H2,1-4H3/p+1/t20-/m1/s1