[(1S)-1-[4-(2,4-dichlorophenyl)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(2,4-dichlorophenyl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(2,4-dichlorophenyl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(2,4-dichlorophenyl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(2,4-dichlorophenyl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(2,4-dichlorophenyl)phenyl]ethyl]ammonium Formula: C14H14Cl2N+ MolecularWeight: 267.17366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=C(C=C(C=C2)Cl)Cl)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2N/c1-9(17)10-2-4-11(5-3-10)13-7-6-12(15)8-14(13)16/h2-9H,17H2,1H3/p+1/t9-/m0/s1