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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(CCC[NH3+])C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC1=CC=CC=C1O[C@H](CCC[NH3+])C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C20H27NO/c1-4-17-8-5-6-9-19(17)22-20(10-7-13-21)18-12-11-15(2)16(3)14-18/h5-6,8-9,11-12,14,20H,4,7,10,13,21H2,1-3H3/p+1/t20-/m1/s1