3-[(6-chloranylpyrazin-2-yl)oxymethyl]-N,N-dimethyl-aniline

Systemtic Name: 3-[(6-chloranylpyrazin-2-yl)oxymethyl]-N,N-dimethyl-aniline Openeye Name: 3-[(6-chloropyrazin-2-yl)oxymethyl]-N,N-dimethyl-aniline CAS Name: 3-[(6-chloro-2-pyrazinyl)oxymethyl]-N,N-dimethylaniline IUPAC Name: 3-[(6-chloropyrazin-2-yl)oxymethyl]-N,N-dimethylaniline Traditional Name: [3-[(6-chloropyrazin-2-yl)oxymethyl]phenyl]-dimethyl-amine Formula: C13H14ClN3O MolecularWeight: 263.72276

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)COC2=CN=CC(=N2)Cl

Isomeric SMILES

CN(C)C1=CC=CC(=C1)COC2=CN=CC(=N2)Cl

InChI

InChI=1S/C13H14ClN3O/c1-17(2)11-5-3-4-10(6-11)9-18-13-8-15-7-12(14)16-13/h3-8H,9H2,1-2H3