5-(4-methoxy-2,3,5,6-tetramethyl-phenyl)-N,N,3,6-tetramethyl-pyrazin-2-amine

Systemtic Name: 5-(4-methoxy-2,3,5,6-tetramethyl-phenyl)-N,N,3,6-tetramethyl-pyrazin-2-amine Openeye Name: 5-(4-methoxy-2,3,5,6-tetramethyl-phenyl)-N,N,3,6-tetramethyl-pyrazin-2-amine CAS Name: 5-(4-methoxy-2,3,5,6-tetramethylphenyl)-N,N,3,6-tetramethyl-2-pyrazinamine IUPAC Name: 5-(4-methoxy-2,3,5,6-tetramethylphenyl)-N,N,3,6-tetramethylpyrazin-2-amine Traditional Name: [5-(4-methoxy-2,3,5,6-tetramethyl-phenyl)-3,6-dimethyl-pyrazin-2-yl]-dimethyl-amine Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C2=C(N=C(C(=N2)C)N(C)C)C)C)C)OC)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C2=C(N=C(C(=N2)C)N(C)C)C)C)C)OC)C

InChI

InChI=1S/C19H27N3O/c1-10-12(3)18(23-9)13(4)11(2)16(10)17-14(5)21-19(22(7)8)15(6)20-17/h1-9H3