[(1S)-1-[2-(2,6-dimethoxyphenoxy)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-(2,6-dimethoxyphenoxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-(2,6-dimethoxyphenoxy)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-(2,6-dimethoxyphenoxy)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(2,6-dimethoxyphenoxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-(2,6-dimethoxyphenoxy)phenyl]ethyl]ammonium Formula: C16H20NO3+ MolecularWeight: 274.3349

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC2=C(C=CC=C2OC)OC)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC2=C(C=CC=C2OC)OC)[NH3+]

InChI

InChI=1S/C16H19NO3/c1-11(17)12-7-4-5-8-13(12)20-16-14(18-2)9-6-10-15(16)19-3/h4-11H,17H2,1-3H3/p+1/t11-/m0/s1