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

Systemtic Name: heptyl 3,5-bis(azanyl)-4-(2-methylpentan-2-yl)benzoate Openeye Name: heptyl 3,5-diamino-4-(1,1-dimethylbutyl)benzoate CAS Name: 3,5-diamino-4-(2-methylpentan-2-yl)benzoic acid heptyl ester IUPAC Name: heptyl 3,5-diamino-4-(2-methylpentan-2-yl)benzoate Traditional Name: 3,5-diamino-4-(1,1-dimethylbutyl)benzoic acid heptyl ester Formula: C20H34N2O2 MolecularWeight: 334.49616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34N2O2/c1-5-7-8-9-10-12-24-19(23)15-13-16(21)18(17(22)14-15)20(3,4)11-6-2/h13-14H,5-12,21-22H2,1-4H3