5-azanyl-3-methoxy-8-methyl-1,8-di(propan-2-yl)-2-azabicyclo[2.2.2]octa-2,5-diene-4,6-dicarbonitrile

Systemtic Name: 5-azanyl-3-methoxy-8-methyl-1,8-di(propan-2-yl)-2-azabicyclo[2.2.2]octa-2,5-diene-4,6-dicarbonitrile Openeye Name: 5-amino-1,8-diisopropyl-3-methoxy-8-methyl-2-azabicyclo[2.2.2]octa-2,5-diene-4,6-dicarbonitrile CAS Name: 5-amino-3-methoxy-8-methyl-1,8-di(propan-2-yl)-2-azabicyclo[2.2.2]octa-2,5-diene-4,6-dicarbonitrile IUPAC Name: 5-amino-3-methoxy-8-methyl-1,8-di(propan-2-yl)-2-azabicyclo[2.2.2]octa-2,5-diene-4,6-dicarbonitrile Traditional Name: 5-amino-1,8-diisopropyl-3-methoxy-8-methyl-2-azabicyclo[2.2.2]octa-2,5-diene-4,6-dicarbonitrile Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O/c1-10(2)15(5)8-17(11(3)4)12(7-18)13(20)16(15,9-19)14(21-17)22-6/h10-11H,8,20H2,1-6H3