[(S)-(4-methoxyphenyl)-pyrazin-2-yl-methyl]azanium

Systemtic Name: [(S)-(4-methoxyphenyl)-pyrazin-2-yl-methyl]azanium Openeye Name: [(S)-(4-methoxyphenyl)-pyrazin-2-yl-methyl]ammonium CAS Name: [(S)-(4-methoxyphenyl)-(2-pyrazinyl)methyl]ammonium IUPAC Name: [(S)-(4-methoxyphenyl)-pyrazin-2-ylmethyl]azanium Traditional Name: [(S)-(4-methoxyphenyl)-pyrazin-2-yl-methyl]ammonium Formula: C12H14N3O+ MolecularWeight: 216.25906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=NC=CN=C2)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C2=NC=CN=C2)[NH3+]

InChI

InChI=1S/C12H13N3O/c1-16-10-4-2-9(3-5-10)12(13)11-8-14-6-7-15-11/h2-8,12H,13H2,1H3/p+1/t12-/m0/s1