[(R)-[3,5-bis(chloranyl)phenyl]-phenyl-methyl]azanium

Systemtic Name: [(R)-[3,5-bis(chloranyl)phenyl]-phenyl-methyl]azanium Openeye Name: [(R)-(3,5-dichlorophenyl)-phenyl-methyl]ammonium CAS Name: [(R)-(3,5-dichlorophenyl)-phenylmethyl]ammonium IUPAC Name: [(R)-(3,5-dichlorophenyl)-phenylmethyl]azanium Traditional Name: [(R)-(3,5-dichlorophenyl)-phenyl-methyl]ammonium Formula: C13H12Cl2N+ MolecularWeight: 253.14708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11Cl2N/c14-11-6-10(7-12(15)8-11)13(16)9-4-2-1-3-5-9/h1-8,13H,16H2/p+1/t13-/m1/s1