[(1S)-1-(4-methoxyphenyl)-2-(4-methylphenoxy)ethyl]azanium

Systemtic Name: [(1S)-1-(4-methoxyphenyl)-2-(4-methylphenoxy)ethyl]azanium Openeye Name: [(1S)-1-(4-methoxyphenyl)-2-(4-methylphenoxy)ethyl]ammonium CAS Name: [(1S)-1-(4-methoxyphenyl)-2-(4-methylphenoxy)ethyl]ammonium IUPAC Name: [(1S)-1-(4-methoxyphenyl)-2-(4-methylphenoxy)ethyl]azanium Traditional Name: [(1S)-1-(4-methoxyphenyl)-2-(4-methylphenoxy)ethyl]ammonium Formula: C16H20NO2+ MolecularWeight: 258.3355

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2/c1-12-3-7-15(8-4-12)19-11-16(17)13-5-9-14(18-2)10-6-13/h3-10,16H,11,17H2,1-2H3/p+1/t16-/m1/s1