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

Systemtic Name: [(R)-(3,4-dichlorophenyl)-pyrazin-2-yl-methyl]azanium Openeye Name: [(R)-(3,4-dichlorophenyl)-pyrazin-2-yl-methyl]ammonium CAS Name: [(R)-(3,4-dichlorophenyl)-(2-pyrazinyl)methyl]ammonium IUPAC Name: [(R)-(3,4-dichlorophenyl)-pyrazin-2-ylmethyl]azanium Traditional Name: [(R)-(3,4-dichlorophenyl)-pyrazin-2-yl-methyl]ammonium Formula: C11H10Cl2N3+ MolecularWeight: 255.1232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(C2=NC=CN=C2)[NH3+])Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H9Cl2N3/c12-8-2-1-7(5-9(8)13)11(14)10-6-15-3-4-16-10/h1-6,11H,14H2/p+1/t11-/m1/s1