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

Systemtic Name: [(3R)-3-(3,4-dimethylphenyl)-3-(2-ethoxyphenoxy)propyl]azanium Openeye Name: [(3R)-3-(3,4-dimethylphenyl)-3-(2-ethoxyphenoxy)propyl]ammonium CAS Name: [(3R)-3-(3,4-dimethylphenyl)-3-(2-ethoxyphenoxy)propyl]ammonium IUPAC Name: [(3R)-3-(3,4-dimethylphenyl)-3-(2-ethoxyphenoxy)propyl]azanium Traditional Name: [(3R)-3-(3,4-dimethylphenyl)-3-(2-ethoxyphenoxy)propyl]ammonium Formula: C19H26NO2+ MolecularWeight: 300.41524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC(CC[NH3+])C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=CC=C1O[C@H](CC[NH3+])C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C19H25NO2/c1-4-21-18-7-5-6-8-19(18)22-17(11-12-20)16-10-9-14(2)15(3)13-16/h5-10,13,17H,4,11-12,20H2,1-3H3/p+1/t17-/m1/s1