[(3R)-3-(2-methoxy-4-methyl-phenoxy)-3-(4-methylphenyl)propyl]azanium

Systemtic Name: [(3R)-3-(2-methoxy-4-methyl-phenoxy)-3-(4-methylphenyl)propyl]azanium Openeye Name: [(3R)-3-(2-methoxy-4-methyl-phenoxy)-3-(p-tolyl)propyl]ammonium CAS Name: [(3R)-3-(2-methoxy-4-methylphenoxy)-3-(4-methylphenyl)propyl]ammonium IUPAC Name: [(3R)-3-(2-methoxy-4-methylphenoxy)-3-(4-methylphenyl)propyl]azanium Traditional Name: [(3R)-3-(2-methoxy-4-methyl-phenoxy)-3-(p-tolyl)propyl]ammonium Formula: C18H24NO2+ MolecularWeight: 286.38866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC[NH3+])OC2=C(C=C(C=C2)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CC[NH3+])OC2=C(C=C(C=C2)C)OC

InChI

InChI=1S/C18H23NO2/c1-13-4-7-15(8-5-13)16(10-11-19)21-17-9-6-14(2)12-18(17)20-3/h4-9,12,16H,10-11,19H2,1-3H3/p+1/t16-/m1/s1