1-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-N-methyl-1-phenyl-methanimine hydrochloride

Systemtic Name: 1-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-N-methyl-1-phenyl-methanimine hydrochloride Openeye Name: 1-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-N-methyl-1-phenyl-methanimine hydrochloride CAS Name: 1-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-N-methyl-1-phenylmethanimine hydrochloride IUPAC Name: 1-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-N-methyl-1-phenylmethanimine hydrochloride Traditional Name: [[4-[2-(4-chlorophenoxy)ethyl]piperazino]-phenyl-methylene]-methyl-amine hydrochloride Formula: C20H25Cl2N3O MolecularWeight: 394.338

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC=CC=C1)N2CCN(CC2)CCOC3=CC=C(C=C3)Cl.Cl

Isomeric SMILES

CN=C(C1=CC=CC=C1)N2CCN(CC2)CCOC3=CC=C(C=C3)Cl.Cl

InChI

InChI=1S/C20H24ClN3O.ClH/c1-22-20(17-5-3-2-4-6-17)24-13-11-23(12-14-24)15-16-25-19-9-7-18(21)8-10-19;/h2-10H,11-16H2,1H3;1H