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

Systemtic Name: cyclopentyl 3,5-bis(azanyl)-4-(2-methylbutan-2-yl)benzoate Openeye Name: cyclopentyl 3,5-diamino-4-(1,1-dimethylpropyl)benzoate CAS Name: 3,5-diamino-4-(2-methylbutan-2-yl)benzoic acid cyclopentyl ester IUPAC Name: cyclopentyl 3,5-diamino-4-(2-methylbutan-2-yl)benzoate Traditional Name: 3,5-diamino-4-tert-amyl-benzoic acid cyclopentyl ester Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=C(C=C(C=C1N)C(=O)OC2CCCC2)N

Isomeric SMILES

CCC(C)(C)C1=C(C=C(C=C1N)C(=O)OC2CCCC2)N

InChI

InChI=1S/C17H26N2O2/c1-4-17(2,3)15-13(18)9-11(10-14(15)19)16(20)21-12-7-5-6-8-12/h9-10,12H,4-8,18-19H2,1-3H3