[(1R)-1-(3,4-dichlorophenyl)ethyl]azanium

Systemtic Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]azanium Openeye Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]ammonium CAS Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]ammonium IUPAC Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]azanium Traditional Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]ammonium Formula: C8H10Cl2N+ MolecularWeight: 191.0777

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9Cl2N/c1-5(11)6-2-3-7(9)8(10)4-6/h2-5H,11H2,1H3/p+1/t5-/m1/s1