[(1S)-1-(4-ethylphenyl)-2-(2-methoxyphenoxy)ethyl]azanium

Systemtic Name: [(1S)-1-(4-ethylphenyl)-2-(2-methoxyphenoxy)ethyl]azanium Openeye Name: [(1S)-1-(4-ethylphenyl)-2-(2-methoxyphenoxy)ethyl]ammonium CAS Name: [(1S)-1-(4-ethylphenyl)-2-(2-methoxyphenoxy)ethyl]ammonium IUPAC Name: [(1S)-1-(4-ethylphenyl)-2-(2-methoxyphenoxy)ethyl]azanium Traditional Name: [(1S)-1-(4-ethylphenyl)-2-(2-methoxyphenoxy)ethyl]ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(COC2=CC=CC=C2OC)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](COC2=CC=CC=C2OC)[NH3+]

InChI

InChI=1S/C17H21NO2/c1-3-13-8-10-14(11-9-13)15(18)12-20-17-7-5-4-6-16(17)19-2/h4-11,15H,3,12,18H2,1-2H3/p+1/t15-/m1/s1