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

Systemtic Name: hexyl 3,5-bis(azanyl)-4-(2-methylbutan-2-yl)benzoate Openeye Name: hexyl 3,5-diamino-4-(1,1-dimethylpropyl)benzoate CAS Name: 3,5-diamino-4-(2-methylbutan-2-yl)benzoic acid hexyl ester IUPAC Name: hexyl 3,5-diamino-4-(2-methylbutan-2-yl)benzoate Traditional Name: 3,5-diamino-4-tert-amyl-benzoic acid hexyl ester Formula: C18H30N2O2 MolecularWeight: 306.443

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)C1=CC(=C(C(=C1)N)C(C)(C)CC)N

Isomeric SMILES

CCCCCCOC(=O)C1=CC(=C(C(=C1)N)C(C)(C)CC)N

InChI

InChI=1S/C18H30N2O2/c1-5-7-8-9-10-22-17(21)13-11-14(19)16(15(20)12-13)18(3,4)6-2/h11-12H,5-10,19-20H2,1-4H3