(3-chlorophenyl)-[4-[2-(2,6-dimethylphenoxy)ethyl]piperazin-1-yl]methanimine dihydrochloride

Systemtic Name: (3-chlorophenyl)-[4-[2-(2,6-dimethylphenoxy)ethyl]piperazin-1-yl]methanimine dihydrochloride Openeye Name: (3-chlorophenyl)-[4-[2-(2,6-dimethylphenoxy)ethyl]piperazin-1-yl]methanimine dihydrochloride CAS Name: (3-chlorophenyl)-[4-[2-(2,6-dimethylphenoxy)ethyl]-1-piperazinyl]methanimine dihydrochloride IUPAC Name: (3-chlorophenyl)-[4-[2-(2,6-dimethylphenoxy)ethyl]piperazin-1-yl]methanimine dihydrochloride Traditional Name: [(3-chlorophenyl)-[4-[2-(2,6-dimethylphenoxy)ethyl]piperazino]methylene]amine dihydrochloride Formula: C21H28Cl3N3O MolecularWeight: 444.82552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCN2CCN(CC2)C(=N)C3=CC(=CC=C3)Cl.Cl.Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCN2CCN(CC2)C(=N)C3=CC(=CC=C3)Cl.Cl.Cl

InChI

InChI=1S/C21H26ClN3O.2ClH/c1-16-5-3-6-17(2)20(16)26-14-13-24-9-11-25(12-10-24)21(23)18-7-4-8-19(22)15-18;;/h3-8,15,23H,9-14H2,1-2H3;2*1H