[(1S)-1-[2-(3-cyanophenoxy)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-(3-cyanophenoxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-(3-cyanophenoxy)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-(3-cyanophenoxy)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(3-cyanophenoxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-(3-cyanophenoxy)phenyl]ethyl]ammonium Formula: C15H15N2O+ MolecularWeight: 239.2924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O/c1-11(17)14-7-2-3-8-15(14)18-13-6-4-5-12(9-13)10-16/h2-9,11H,17H2,1H3/p+1/t11-/m0/s1