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

Systemtic Name: hexyl 3,5-bis(azanyl)-4-(2-methylpentan-2-yl)benzoate Openeye Name: hexyl 3,5-diamino-4-(1,1-dimethylbutyl)benzoate CAS Name: 3,5-diamino-4-(2-methylpentan-2-yl)benzoic acid hexyl ester IUPAC Name: hexyl 3,5-diamino-4-(2-methylpentan-2-yl)benzoate Traditional Name: 3,5-diamino-4-(1,1-dimethylbutyl)benzoic acid hexyl ester Formula: C19H32N2O2 MolecularWeight: 320.46958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2O2/c1-5-7-8-9-11-23-18(22)14-12-15(20)17(16(21)13-14)19(3,4)10-6-2/h12-13H,5-11,20-21H2,1-4H3