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

Systemtic Name: 3,5-bis(azanyl)-4-(2-methylbutan-2-yl)benzoic acid Openeye Name: 3,5-diamino-4-(1,1-dimethylpropyl)benzoic acid CAS Name: 3,5-diamino-4-(2-methylbutan-2-yl)benzoic acid IUPAC Name: 3,5-diamino-4-(2-methylbutan-2-yl)benzoic acid Traditional Name: 3,5-diamino-4-tert-amyl-benzoic acid Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-4-12(2,3)10-8(13)5-7(11(15)16)6-9(10)14/h5-6H,4,13-14H2,1-3H3,(H,15,16)