[(1R)-2-(2-ethylphenoxy)-1-(4-methylphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(2-ethylphenoxy)-1-(4-methylphenyl)ethyl]azanium Openeye Name: [(1R)-2-(2-ethylphenoxy)-1-(p-tolyl)ethyl]ammonium CAS Name: [(1R)-2-(2-ethylphenoxy)-1-(4-methylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(2-ethylphenoxy)-1-(4-methylphenyl)ethyl]azanium Traditional Name: [(1R)-2-(2-ethylphenoxy)-1-(p-tolyl)ethyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(C2=CC=C(C=C2)C)[NH3+]

Isomeric SMILES

CCC1=CC=CC=C1OC[C@@H](C2=CC=C(C=C2)C)[NH3+]

InChI

InChI=1S/C17H21NO/c1-3-14-6-4-5-7-17(14)19-12-16(18)15-10-8-13(2)9-11-15/h4-11,16H,3,12,18H2,1-2H3/p+1/t16-/m0/s1