[(3R)-3-(3-ethoxyphenoxy)-3-(4-methylphenyl)propyl]azanium

Systemtic Name: [(3R)-3-(3-ethoxyphenoxy)-3-(4-methylphenyl)propyl]azanium Openeye Name: [(3R)-3-(3-ethoxyphenoxy)-3-(p-tolyl)propyl]ammonium CAS Name: [(3R)-3-(3-ethoxyphenoxy)-3-(4-methylphenyl)propyl]ammonium IUPAC Name: [(3R)-3-(3-ethoxyphenoxy)-3-(4-methylphenyl)propyl]azanium Traditional Name: [(3R)-3-(3-ethoxyphenoxy)-3-(p-tolyl)propyl]ammonium Formula: C18H24NO2+ MolecularWeight: 286.38866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC=C1)OC(CC[NH3+])C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC(=CC=C1)O[C@H](CC[NH3+])C2=CC=C(C=C2)C

InChI

InChI=1S/C18H23NO2/c1-3-20-16-5-4-6-17(13-16)21-18(11-12-19)15-9-7-14(2)8-10-15/h4-10,13,18H,3,11-12,19H2,1-2H3/p+1/t18-/m1/s1