2-[4-(4-azanylbutyl)phenoxy]-N-(1H-imidazol-2-yl)ethanamide dihydrochloride

Systemtic Name: 2-[4-(4-azanylbutyl)phenoxy]-N-(1H-imidazol-2-yl)ethanamide dihydrochloride Openeye Name: 2-[4-(4-aminobutyl)phenoxy]-N-(1H-imidazol-2-yl)acetamide dihydrochloride CAS Name: 2-[4-(4-aminobutyl)phenoxy]-N-(1H-imidazol-2-yl)acetamide dihydrochloride IUPAC Name: 2-[4-(4-aminobutyl)phenoxy]-N-(1H-imidazol-2-yl)acetamide dihydrochloride Traditional Name: 2-[4-(4-aminobutyl)phenoxy]-N-(1H-imidazol-2-yl)acetamide dihydrochloride Formula: C15H22Cl2N4O2 MolecularWeight: 361.26678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCCN)OCC(=O)NC2=NC=CN2.Cl.Cl

Isomeric SMILES

C1=CC(=CC=C1CCCCN)OCC(=O)NC2=NC=CN2.Cl.Cl

InChI

InChI=1S/C15H20N4O2.2ClH/c16-8-2-1-3-12-4-6-13(7-5-12)21-11-14(20)19-15-17-9-10-18-15;;/h4-7,9-10H,1-3,8,11,16H2,(H2,17,18,19,20);2*1H