2-[[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-N,N-dimethyl-aniline dihydrochloride

Systemtic Name: 2-[[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-N,N-dimethyl-aniline dihydrochloride Openeye Name: 2-[[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-N,N-dimethyl-aniline dihydrochloride CAS Name: 2-[[[1-(4-methoxyphenyl)-2-imidazolyl]thio]methyl]-N,N-dimethylaniline dihydrochloride IUPAC Name: 2-[[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-N,N-dimethylaniline dihydrochloride Traditional Name: [2-[[[1-(4-methoxyphenyl)imidazol-2-yl]thio]methyl]phenyl]-dimethyl-amine dihydrochloride Formula: C19H23Cl2N3OS MolecularWeight: 412.37642

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1CSC2=NC=CN2C3=CC=C(C=C3)OC.Cl.Cl

Isomeric SMILES

CN(C)C1=CC=CC=C1CSC2=NC=CN2C3=CC=C(C=C3)OC.Cl.Cl

InChI

InChI=1S/C19H21N3OS.2ClH/c1-21(2)18-7-5-4-6-15(18)14-24-19-20-12-13-22(19)16-8-10-17(23-3)11-9-16;;/h4-13H,14H2,1-3H3;2*1H