2-[3-(4-ethylpiperazine-1,4-diium-1-yl)propoxy]benzaldehyde

Systemtic Name: 2-[3-(4-ethylpiperazine-1,4-diium-1-yl)propoxy]benzaldehyde Openeye Name: 2-[3-(4-ethylpiperazine-1,4-diium-1-yl)propoxy]benzaldehyde CAS Name: 2-[3-(4-ethyl-1-piperazine-1,4-diiumyl)propoxy]benzaldehyde IUPAC Name: 2-[3-(4-ethylpiperazine-1,4-diium-1-yl)propoxy]benzaldehyde Traditional Name: 2-[3-(4-ethylpiperazine-1,4-diium-1-yl)propoxy]benzaldehyde Formula: C16H26N2O2+2 MolecularWeight: 278.38984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CCCOC2=CC=CC=C2C=O

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CCCOC2=CC=CC=C2C=O

InChI

InChI=1S/C16H24N2O2/c1-2-17-9-11-18(12-10-17)8-5-13-20-16-7-4-3-6-15(16)14-19/h3-4,6-7,14H,2,5,8-13H2,1H3/p+2