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

Systemtic Name: [(S)-(4-acetamidophenyl)-pyrazin-2-yl-methyl]azanium Openeye Name: [(S)-(4-acetamidophenyl)-pyrazin-2-yl-methyl]ammonium CAS Name: [(S)-(4-acetamidophenyl)-(2-pyrazinyl)methyl]ammonium IUPAC Name: [(S)-(4-acetamidophenyl)-pyrazin-2-ylmethyl]azanium Traditional Name: [(S)-(4-acetamidophenyl)-pyrazin-2-yl-methyl]ammonium Formula: C13H15N4O+ MolecularWeight: 243.2844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(C2=NC=CN=C2)[NH3+]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)[C@@H](C2=NC=CN=C2)[NH3+]

InChI

InChI=1S/C13H14N4O/c1-9(18)17-11-4-2-10(3-5-11)13(14)12-8-15-6-7-16-12/h2-8,13H,14H2,1H3,(H,17,18)/p+1/t13-/m0/s1