[(3R)-3-(3-ethylphenoxy)-3-(4-methoxy-3-methyl-phenyl)propyl]azanium

Systemtic Name: [(3R)-3-(3-ethylphenoxy)-3-(4-methoxy-3-methyl-phenyl)propyl]azanium Openeye Name: [(3R)-3-(3-ethylphenoxy)-3-(4-methoxy-3-methyl-phenyl)propyl]ammonium CAS Name: [(3R)-3-(3-ethylphenoxy)-3-(4-methoxy-3-methylphenyl)propyl]ammonium IUPAC Name: [(3R)-3-(3-ethylphenoxy)-3-(4-methoxy-3-methylphenyl)propyl]azanium Traditional Name: [(3R)-3-(3-ethylphenoxy)-3-(4-methoxy-3-methyl-phenyl)propyl]ammonium Formula: C19H26NO2+ MolecularWeight: 300.41524

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC(CC[NH3+])C2=CC(=C(C=C2)OC)C

Isomeric SMILES

CCC1=CC(=CC=C1)O[C@H](CC[NH3+])C2=CC(=C(C=C2)OC)C

InChI

InChI=1S/C19H25NO2/c1-4-15-6-5-7-17(13-15)22-19(10-11-20)16-8-9-18(21-3)14(2)12-16/h5-9,12-13,19H,4,10-11,20H2,1-3H3/p+1/t19-/m1/s1