[4-[1-(4-chloranyl-3-methyl-phenoxy)butyl]piperazin-1-yl]-phenyl-methanimine dihydrochloride

Systemtic Name: [4-[1-(4-chloranyl-3-methyl-phenoxy)butyl]piperazin-1-yl]-phenyl-methanimine dihydrochloride Openeye Name: [4-[1-(4-chloro-3-methyl-phenoxy)butyl]piperazin-1-yl]-phenyl-methanimine dihydrochloride CAS Name: [4-[1-(4-chloro-3-methylphenoxy)butyl]-1-piperazinyl]-phenylmethanimine dihydrochloride IUPAC Name: [4-[1-(4-chloro-3-methylphenoxy)butyl]piperazin-1-yl]-phenylmethanimine dihydrochloride Traditional Name: [[4-[1-(4-chloro-3-methyl-phenoxy)butyl]piperazino]-phenyl-methylene]amine dihydrochloride Formula: C22H30Cl3N3O MolecularWeight: 458.8521

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N1CCN(CC1)C(=N)C2=CC=CC=C2)OC3=CC(=C(C=C3)Cl)C.Cl.Cl

Isomeric SMILES

CCCC(N1CCN(CC1)C(=N)C2=CC=CC=C2)OC3=CC(=C(C=C3)Cl)C.Cl.Cl

InChI

InChI=1S/C22H28ClN3O.2ClH/c1-3-7-21(27-19-10-11-20(23)17(2)16-19)25-12-14-26(15-13-25)22(24)18-8-5-4-6-9-18;;/h4-6,8-11,16,21,24H,3,7,12-15H2,1-2H3;2*1H