3-methyl-5-(2-methylbutyl)-2-phenoxy-pyrazine

Systemtic Name: 3-methyl-5-(2-methylbutyl)-2-phenoxy-pyrazine Openeye Name: 3-methyl-5-(2-methylbutyl)-2-phenoxy-pyrazine CAS Name: 3-methyl-5-(2-methylbutyl)-2-phenoxypyrazine IUPAC Name: 3-methyl-5-(2-methylbutyl)-2-phenoxypyrazine Traditional Name: 3-methyl-5-(2-methylbutyl)-2-phenoxy-pyrazine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC1=CN=C(C(=N1)C)OC2=CC=CC=C2

Isomeric SMILES

CCC(C)CC1=CN=C(C(=N1)C)OC2=CC=CC=C2

InChI

InChI=1S/C16H20N2O/c1-4-12(2)10-14-11-17-16(13(3)18-14)19-15-8-6-5-7-9-15/h5-9,11-12H,4,10H2,1-3H3