[(1S)-1-[3-(5-azanylpyrazin-2-yl)phenyl]ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-[3-(5-azanylpyrazin-2-yl)phenyl]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-[3-(5-aminopyrazin-2-yl)phenyl]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-[3-(5-amino-2-pyrazinyl)phenyl]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-[3-(5-aminopyrazin-2-yl)phenyl]ethyl]-dimethylazanium Traditional Name: [(1S)-1-[3-(5-aminopyrazin-2-yl)phenyl]ethyl]-dimethyl-ammonium Formula: C14H19N4+ MolecularWeight: 243.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C2=CN=C(C=N2)N)[NH+](C)C

Isomeric SMILES

C[C@@H](C1=CC=CC(=C1)C2=CN=C(C=N2)N)[NH+](C)C

InChI

InChI=1S/C14H18N4/c1-10(18(2)3)11-5-4-6-12(7-11)13-8-17-14(15)9-16-13/h4-10H,1-3H3,(H2,15,17)/p+1/t10-/m0/s1