1-(1,3-benzodioxol-5-ylmethyl)-4-[[(1S)-cyclohex-3-en-1-yl]methyl]piperazine-1,4-diium

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[[(1S)-cyclohex-3-en-1-yl]methyl]piperazine-1,4-diium Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[[(1S)-cyclohex-3-en-1-yl]methyl]piperazine-1,4-diium CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[[(1S)-1-cyclohex-3-enyl]methyl]piperazine-1,4-diium IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[[(1S)-cyclohex-3-en-1-yl]methyl]piperazine-1,4-diium Traditional Name: 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-4-piperonyl-piperazine-1,4-diium Formula: C19H28N2O2+2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C[NH+]2CC[NH+](CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C[C@@H](CC=C1)C[NH+]2CC[NH+](CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H26N2O2/c1-2-4-16(5-3-1)13-20-8-10-21(11-9-20)14-17-6-7-18-19(12-17)23-15-22-18/h1-2,6-7,12,16H,3-5,8-11,13-15H2/p+2/t16-/m1/s1