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

Systemtic Name: phenyl 3,5-bis(azanyl)-4-(2-methylbutan-2-yl)benzoate Openeye Name: phenyl 3,5-diamino-4-(1,1-dimethylpropyl)benzoate CAS Name: 3,5-diamino-4-(2-methylbutan-2-yl)benzoic acid phenyl ester IUPAC Name: phenyl 3,5-diamino-4-(2-methylbutan-2-yl)benzoate Traditional Name: 3,5-diamino-4-tert-amyl-benzoic acid phenyl ester Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=C(C=C(C=C1N)C(=O)OC2=CC=CC=C2)N

Isomeric SMILES

CCC(C)(C)C1=C(C=C(C=C1N)C(=O)OC2=CC=CC=C2)N

InChI

InChI=1S/C18H22N2O2/c1-4-18(2,3)16-14(19)10-12(11-15(16)20)17(21)22-13-8-6-5-7-9-13/h5-11H,4,19-20H2,1-3H3