[(1S)-1-[4-[(4-methoxyphenyl)methoxy]phenyl]ethyl]azanium

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CC=C(C=C2)OC)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)OCC2=CC=C(C=C2)OC)[NH3+]

InChI

InChI=1S/C16H19NO2/c1-12(17)14-5-9-16(10-6-14)19-11-13-3-7-15(18-2)8-4-13/h3-10,12H,11,17H2,1-2H3/p+1/t12-/m0/s1