3-ethoxy-4-[4-(4-ethylpiperazine-1,4-diium-1-yl)butoxy]benzaldehyde

Systemtic Name: 3-ethoxy-4-[4-(4-ethylpiperazine-1,4-diium-1-yl)butoxy]benzaldehyde Openeye Name: 3-ethoxy-4-[4-(4-ethylpiperazine-1,4-diium-1-yl)butoxy]benzaldehyde CAS Name: 3-ethoxy-4-[4-(4-ethyl-1-piperazine-1,4-diiumyl)butoxy]benzaldehyde IUPAC Name: 3-ethoxy-4-[4-(4-ethylpiperazine-1,4-diium-1-yl)butoxy]benzaldehyde Traditional Name: 3-ethoxy-4-[4-(4-ethylpiperazine-1,4-diium-1-yl)butoxy]benzaldehyde Formula: C19H32N2O3+2 MolecularWeight: 336.46898

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CCCCOC2=C(C=C(C=C2)C=O)OCC

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CCCCOC2=C(C=C(C=C2)C=O)OCC

InChI

InChI=1S/C19H30N2O3/c1-3-20-10-12-21(13-11-20)9-5-6-14-24-18-8-7-17(16-22)15-19(18)23-4-2/h7-8,15-16H,3-6,9-14H2,1-2H3/p+2