1-[[3-(4-chloranylphenoxy)phenyl]methyl]-4-ethyl-piperazine-1,4-diium

Systemtic Name: 1-[[3-(4-chloranylphenoxy)phenyl]methyl]-4-ethyl-piperazine-1,4-diium Openeye Name: 1-[[3-(4-chlorophenoxy)phenyl]methyl]-4-ethyl-piperazine-1,4-diium CAS Name: 1-[[3-(4-chlorophenoxy)phenyl]methyl]-4-ethylpiperazine-1,4-diium IUPAC Name: 1-[[3-(4-chlorophenoxy)phenyl]methyl]-4-ethylpiperazine-1,4-diium Traditional Name: 1-[3-(4-chlorophenoxy)benzyl]-4-ethyl-piperazine-1,4-diium Formula: C19H25ClN2O+2 MolecularWeight: 332.8676

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN2O/c1-2-21-10-12-22(13-11-21)15-16-4-3-5-19(14-16)23-18-8-6-17(20)7-9-18/h3-9,14H,2,10-13,15H2,1H3/p+2