[(S)-(3,4-dimethoxyphenyl)-pyrazin-2-yl-methyl]azanium

Systemtic Name: [(S)-(3,4-dimethoxyphenyl)-pyrazin-2-yl-methyl]azanium Openeye Name: [(S)-(3,4-dimethoxyphenyl)-pyrazin-2-yl-methyl]ammonium CAS Name: [(S)-(3,4-dimethoxyphenyl)-(2-pyrazinyl)methyl]ammonium IUPAC Name: [(S)-(3,4-dimethoxyphenyl)-pyrazin-2-ylmethyl]azanium Traditional Name: [(S)-(3,4-dimethoxyphenyl)-pyrazin-2-yl-methyl]ammonium Formula: C13H16N3O2+ MolecularWeight: 246.28504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2/c1-17-11-4-3-9(7-12(11)18-2)13(14)10-8-15-5-6-16-10/h3-8,13H,14H2,1-2H3/p+1/t13-/m0/s1