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

Systemtic Name: 1-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-N-methyl-1-phenyl-methanimine Openeye Name: 1-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-N-methyl-1-phenyl-methanimine CAS Name: 1-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-N-methyl-1-phenylmethanimine IUPAC Name: 1-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-N-methyl-1-phenylmethanimine Traditional Name: [[4-[2-(4-chlorophenoxy)ethyl]piperazino]-phenyl-methylene]-methyl-amine Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O/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