N-ethyl-N-[2-(4-imidazol-1-ylphenoxy)ethyl]-2-(4-methylphenoxy)ethanamine dihydrochloride

Systemtic Name: N-ethyl-N-[2-(4-imidazol-1-ylphenoxy)ethyl]-2-(4-methylphenoxy)ethanamine dihydrochloride Openeye Name: N-ethyl-N-[2-(4-imidazol-1-ylphenoxy)ethyl]-2-(4-methylphenoxy)ethanamine dihydrochloride CAS Name: N-ethyl-N-[2-[4-(1-imidazolyl)phenoxy]ethyl]-2-(4-methylphenoxy)ethanamine dihydrochloride IUPAC Name: N-ethyl-N-[2-(4-imidazol-1-ylphenoxy)ethyl]-2-(4-methylphenoxy)ethanamine dihydrochloride Traditional Name: ethyl-[2-(4-imidazol-1-ylphenoxy)ethyl]-[2-(4-methylphenoxy)ethyl]amine dihydrochloride Formula: C22H29Cl2N3O2 MolecularWeight: 438.39056

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC1=CC=C(C=C1)C)CCOC2=CC=C(C=C2)N3C=CN=C3.Cl.Cl

Isomeric SMILES

CCN(CCOC1=CC=C(C=C1)C)CCOC2=CC=C(C=C2)N3C=CN=C3.Cl.Cl

InChI

InChI=1S/C22H27N3O2.2ClH/c1-3-24(14-16-26-21-8-4-19(2)5-9-21)15-17-27-22-10-6-20(7-11-22)25-13-12-23-18-25;;/h4-13,18H,3,14-17H2,1-2H3;2*1H