2-azanyl-4-methyl-pentan-1-ol; 2-(1H-benzimidazol-2-yloxy)-1H-benzimidazole

Systemtic Name: 2-azanyl-4-methyl-pentan-1-ol; 2-(1H-benzimidazol-2-yloxy)-1H-benzimidazole Openeye Name: 2-amino-4-methyl-pentan-1-ol; 2-(1H-benzimidazol-2-yloxy)-1H-benzimidazole CAS Name: 2-amino-4-methyl-1-pentanol; 2-(1H-benzimidazol-2-yloxy)-1H-benzimidazole IUPAC Name: 2-amino-4-methylpentan-1-ol; 2-(1H-benzimidazol-2-yloxy)-1H-benzimidazole Traditional Name: 2-amino-4-methyl-pentan-1-ol; 2-(1H-benzimidazol-2-yloxy)-1H-benzimidazole Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)N.C1=CC=C2C(=C1)NC(=N2)OC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C)CC(CO)N.C1=CC=C2C(=C1)NC(=N2)OC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C14H10N4O.C6H15NO/c1-2-6-10-9(5-1)15-13(16-10)19-14-17-11-7-3-4-8-12(11)18-14;1-5(2)3-6(7)4-8/h1-8H,(H,15,16)(H,17,18);5-6,8H,3-4,7H2,1-2H3