4-[[4-[[(1S)-cyclohex-3-en-1-yl]methyl]piperazine-1,4-diium-1-yl]methyl]-2,6-dimethoxy-phenol

Systemtic Name: 4-[[4-[[(1S)-cyclohex-3-en-1-yl]methyl]piperazine-1,4-diium-1-yl]methyl]-2,6-dimethoxy-phenol Openeye Name: 4-[[4-[[(1S)-cyclohex-3-en-1-yl]methyl]piperazine-1,4-diium-1-yl]methyl]-2,6-dimethoxy-phenol CAS Name: 4-[[4-[[(1S)-1-cyclohex-3-enyl]methyl]-1-piperazine-1,4-diiumyl]methyl]-2,6-dimethoxyphenol IUPAC Name: 4-[[4-[[(1S)-cyclohex-3-en-1-yl]methyl]piperazine-1,4-diium-1-yl]methyl]-2,6-dimethoxyphenol Traditional Name: 4-[[4-[[(1S)-cyclohex-3-en-1-yl]methyl]piperazine-1,4-diium-1-yl]methyl]-2,6-dimethoxy-phenol Formula: C20H32N2O3+2 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C[NH+]2CC[NH+](CC2)CC3CCC=CC3

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C[NH+]2CC[NH+](CC2)C[C@H]3CCC=CC3

InChI

InChI=1S/C20H30N2O3/c1-24-18-12-17(13-19(25-2)20(18)23)15-22-10-8-21(9-11-22)14-16-6-4-3-5-7-16/h3-4,12-13,16,23H,5-11,14-15H2,1-2H3/p+2/t16-/m1/s1