[(R)-(5-chloranylthiophen-2-yl)-phenyl-methyl]azanium

Systemtic Name: [(R)-(5-chloranylthiophen-2-yl)-phenyl-methyl]azanium Openeye Name: [(R)-(5-chloro-2-thienyl)-phenyl-methyl]ammonium CAS Name: [(R)-(5-chloro-2-thiophenyl)-phenylmethyl]ammonium IUPAC Name: [(R)-(5-chlorothiophen-2-yl)-phenylmethyl]azanium Traditional Name: [(R)-(5-chloro-2-thienyl)-phenyl-methyl]ammonium Formula: C11H11ClNS+ MolecularWeight: 224.72974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(S2)Cl)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=C(S2)Cl)[NH3+]

InChI

InChI=1S/C11H10ClNS/c12-10-7-6-9(14-10)11(13)8-4-2-1-3-5-8/h1-7,11H,13H2/p+1/t11-/m1/s1