[(1R)-2,2-bis(chloranyl)-1-phenyl-ethyl]azanium

Systemtic Name: [(1R)-2,2-bis(chloranyl)-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2,2-dichloro-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2,2-dichloro-1-phenylethyl]ammonium IUPAC Name: [(1R)-2,2-dichloro-1-phenylethyl]azanium Traditional Name: [(1R)-2,2-dichloro-1-phenyl-ethyl]ammonium Formula: C8H10Cl2N+ MolecularWeight: 191.0777

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9Cl2N/c9-8(10)7(11)6-4-2-1-3-5-6/h1-5,7-8H,11H2/p+1/t7-/m1/s1