3,5-bis(azanyl)-N-hexyl-4-oxidanyl-benzamide; hexan-1-amine

Systemtic Name: 3,5-bis(azanyl)-N-hexyl-4-oxidanyl-benzamide; hexan-1-amine Openeye Name: 3,5-diamino-N-hexyl-4-hydroxy-benzamide; hexan-1-amine CAS Name: 3,5-diamino-N-hexyl-4-hydroxybenzamide; 1-hexanamine IUPAC Name: 3,5-diamino-N-hexyl-4-hydroxybenzamide; hexan-1-amine Traditional Name: 3,5-diamino-N-hexyl-4-hydroxy-benzamide; hexylamine Formula: C19H36N4O2 MolecularWeight: 352.51474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN.CCCCCCNC(=O)C1=CC(=C(C(=C1)N)O)N

Isomeric SMILES

CCCCCCN.CCCCCCNC(=O)C1=CC(=C(C(=C1)N)O)N

InChI

InChI=1S/C13H21N3O2.C6H15N/c1-2-3-4-5-6-16-13(18)9-7-10(14)12(17)11(15)8-9;1-2-3-4-5-6-7/h7-8,17H,2-6,14-15H2,1H3,(H,16,18);2-7H2,1H3