4-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]oxy-N-methyl-aniline dihydrochloride

Systemtic Name: 4-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]oxy-N-methyl-aniline dihydrochloride Openeye Name: 4-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]-N-methyl-aniline dihydrochloride CAS Name: 4-[4-(4-chlorophenyl)-1-(1-imidazolyl)butan-2-yl]oxy-N-methylaniline dihydrochloride IUPAC Name: 4-[4-(4-chlorophenyl)-1-imidazol-1-ylbutan-2-yl]oxy-N-methylaniline dihydrochloride Traditional Name: [4-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]phenyl]-methyl-amine dihydrochloride Formula: C20H24Cl3N3O MolecularWeight: 428.78306

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)OC(CCC2=CC=C(C=C2)Cl)CN3C=CN=C3.Cl.Cl

Isomeric SMILES

CNC1=CC=C(C=C1)OC(CCC2=CC=C(C=C2)Cl)CN3C=CN=C3.Cl.Cl

InChI

InChI=1S/C20H22ClN3O.2ClH/c1-22-18-7-10-19(11-8-18)25-20(14-24-13-12-23-15-24)9-4-16-2-5-17(21)6-3-16;;/h2-3,5-8,10-13,15,20,22H,4,9,14H2,1H3;2*1H