[(R)-(3,4-dichlorophenyl)-thiophen-2-yl-methyl]azanium

Systemtic Name: [(R)-(3,4-dichlorophenyl)-thiophen-2-yl-methyl]azanium Openeye Name: [(R)-(3,4-dichlorophenyl)-(2-thienyl)methyl]ammonium CAS Name: [(R)-(3,4-dichlorophenyl)-thiophen-2-ylmethyl]ammonium IUPAC Name: [(R)-(3,4-dichlorophenyl)-thiophen-2-ylmethyl]azanium Traditional Name: [(R)-(3,4-dichlorophenyl)-(2-thienyl)methyl]ammonium Formula: C11H10Cl2NS+ MolecularWeight: 259.1748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9Cl2NS/c12-8-4-3-7(6-9(8)13)11(14)10-2-1-5-15-10/h1-6,11H,14H2/p+1/t11-/m1/s1