[(R)-(2-ethoxyphenyl)-(4-methylphenyl)methyl]azanium

Systemtic Name: [(R)-(2-ethoxyphenyl)-(4-methylphenyl)methyl]azanium Openeye Name: [(R)-(2-ethoxyphenyl)-(p-tolyl)methyl]ammonium CAS Name: [(R)-(2-ethoxyphenyl)-(4-methylphenyl)methyl]ammonium IUPAC Name: [(R)-(2-ethoxyphenyl)-(4-methylphenyl)methyl]azanium Traditional Name: [(R)-o-phenetyl(p-tolyl)methyl]ammonium Formula: C16H20NO+ MolecularWeight: 242.3361

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C2=CC=C(C=C2)C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO/c1-3-18-15-7-5-4-6-14(15)16(17)13-10-8-12(2)9-11-13/h4-11,16H,3,17H2,1-2H3/p+1/t16-/m1/s1