[(1S)-1-[4-[(3-methoxyphenyl)methoxy]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-[(3-methoxyphenyl)methoxy]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[(3-methoxyphenyl)methoxy]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[(3-methoxyphenyl)methoxy]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[(3-methoxyphenyl)methoxy]phenyl]ethyl]azanium Traditional Name: [(1S)-1-(4-m-anisyloxyphenyl)ethyl]ammonium Formula: C16H20NO2+ MolecularWeight: 258.3355

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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