N-[2-(4-chloranylphenoxy)ethyl]-5-imidazol-1-yl-pentan-1-amine dihydrochloride

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-5-imidazol-1-yl-pentan-1-amine dihydrochloride Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-5-imidazol-1-yl-pentan-1-amine dihydrochloride CAS Name: N-[2-(4-chlorophenoxy)ethyl]-5-(1-imidazolyl)-1-pentanamine dihydrochloride IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-5-imidazol-1-ylpentan-1-amine dihydrochloride Traditional Name: 2-(4-chlorophenoxy)ethyl-(5-imidazol-1-ylpentyl)amine dihydrochloride Formula: C16H24Cl3N3O MolecularWeight: 380.74026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCNCCCCCN2C=CN=C2)Cl.Cl.Cl

Isomeric SMILES

C1=CC(=CC=C1OCCNCCCCCN2C=CN=C2)Cl.Cl.Cl

InChI

InChI=1S/C16H22ClN3O.2ClH/c17-15-4-6-16(7-5-15)21-13-10-18-8-2-1-3-11-20-12-9-19-14-20;;/h4-7,9,12,14,18H,1-3,8,10-11,13H2;2*1H