[(1S)-1-[2-(2-chloranylphenoxy)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-(2-chloranylphenoxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-(2-chlorophenoxy)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-(2-chlorophenoxy)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(2-chlorophenoxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-(2-chlorophenoxy)phenyl]ethyl]ammonium Formula: C14H15ClNO+ MolecularWeight: 248.728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC2=CC=CC=C2Cl)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC2=CC=CC=C2Cl)[NH3+]

InChI

InChI=1S/C14H14ClNO/c1-10(16)11-6-2-4-8-13(11)17-14-9-5-3-7-12(14)15/h2-10H,16H2,1H3/p+1/t10-/m0/s1