3,5-bis(azanyl)-4-(2-methylbutan-2-yl)benzenecarbonitrile

Systemtic Name: 3,5-bis(azanyl)-4-(2-methylbutan-2-yl)benzenecarbonitrile Openeye Name: 3,5-diamino-4-(1,1-dimethylpropyl)benzonitrile CAS Name: 3,5-diamino-4-(2-methylbutan-2-yl)benzonitrile IUPAC Name: 3,5-diamino-4-(2-methylbutan-2-yl)benzonitrile Traditional Name: 3,5-diamino-4-tert-amyl-benzonitrile Formula: C12H17N3 MolecularWeight: 203.28348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=C(C=C(C=C1N)C#N)N

Isomeric SMILES

CCC(C)(C)C1=C(C=C(C=C1N)C#N)N

InChI

InChI=1S/C12H17N3/c1-4-12(2,3)11-9(14)5-8(7-13)6-10(11)15/h5-6H,4,14-15H2,1-3H3