[(1S)-1-[2-(4-cyano-2-methoxy-phenoxy)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-(4-cyano-2-methoxy-phenoxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-(4-cyano-2-methoxy-phenoxy)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-(4-cyano-2-methoxyphenoxy)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(4-cyano-2-methoxyphenoxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-(4-cyano-2-methoxy-phenoxy)phenyl]ethyl]ammonium Formula: C16H17N2O2+ MolecularWeight: 269.31838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC2=C(C=C(C=C2)C#N)OC)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC2=C(C=C(C=C2)C#N)OC)[NH3+]

InChI

InChI=1S/C16H16N2O2/c1-11(18)13-5-3-4-6-14(13)20-15-8-7-12(10-17)9-16(15)19-2/h3-9,11H,18H2,1-2H3/p+1/t11-/m0/s1