5-azanyl-1,8-diethyl-3-methoxy-8-methyl-2-azabicyclo[2.2.2]octa-2,5-diene-4,6-dicarbonitrile

Systemtic Name: 5-azanyl-1,8-diethyl-3-methoxy-8-methyl-2-azabicyclo[2.2.2]octa-2,5-diene-4,6-dicarbonitrile Openeye Name: 5-amino-1,8-diethyl-3-methoxy-8-methyl-2-azabicyclo[2.2.2]octa-2,5-diene-4,6-dicarbonitrile CAS Name: 5-amino-1,8-diethyl-3-methoxy-8-methyl-2-azabicyclo[2.2.2]octa-2,5-diene-4,6-dicarbonitrile IUPAC Name: 5-amino-1,8-diethyl-3-methoxy-8-methyl-2-azabicyclo[2.2.2]octa-2,5-diene-4,6-dicarbonitrile Traditional Name: 5-amino-1,8-diethyl-3-methoxy-8-methyl-2-azabicyclo[2.2.2]octa-2,5-diene-4,6-dicarbonitrile Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2(C(=C(C1(C(=N2)OC)C#N)N)C#N)CC)C

Isomeric SMILES

CCC1(CC2(C(=C(C1(C(=N2)OC)C#N)N)C#N)CC)C

InChI

InChI=1S/C15H20N4O/c1-5-13(3)8-14(6-2)10(7-16)11(18)15(13,9-17)12(19-14)20-4/h5-6,8,18H2,1-4H3