[(S)-(1-methylpyrrol-2-yl)-pyrazin-2-yl-methyl]azanium

Systemtic Name: [(S)-(1-methylpyrrol-2-yl)-pyrazin-2-yl-methyl]azanium Openeye Name: [(S)-(1-methylpyrrol-2-yl)-pyrazin-2-yl-methyl]ammonium CAS Name: [(S)-(1-methyl-2-pyrrolyl)-(2-pyrazinyl)methyl]ammonium IUPAC Name: [(S)-(1-methylpyrrol-2-yl)-pyrazin-2-ylmethyl]azanium Traditional Name: [(S)-(1-methylpyrrol-2-yl)-pyrazin-2-yl-methyl]ammonium Formula: C10H13N4+ MolecularWeight: 189.23702

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(C2=NC=CN=C2)[NH3+]

Isomeric SMILES

CN1C=CC=C1[C@@H](C2=NC=CN=C2)[NH3+]

InChI

InChI=1S/C10H12N4/c1-14-6-2-3-9(14)10(11)8-7-12-4-5-13-8/h2-7,10H,11H2,1H3/p+1/t10-/m1/s1