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

Systemtic Name: [(S)-(4-ethoxyphenyl)-pyrazin-2-yl-methyl]azanium Openeye Name: [(S)-(4-ethoxyphenyl)-pyrazin-2-yl-methyl]ammonium CAS Name: [(S)-(4-ethoxyphenyl)-(2-pyrazinyl)methyl]ammonium IUPAC Name: [(S)-(4-ethoxyphenyl)-pyrazin-2-ylmethyl]azanium Traditional Name: [(S)-p-phenetyl(pyrazin-2-yl)methyl]ammonium Formula: C13H16N3O+ MolecularWeight: 230.28564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=NC=CN=C2)[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](C2=NC=CN=C2)[NH3+]

InChI

InChI=1S/C13H15N3O/c1-2-17-11-5-3-10(4-6-11)13(14)12-9-15-7-8-16-12/h3-9,13H,2,14H2,1H3/p+1/t13-/m0/s1