1-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-pentan-3-yl-piperazine-1,4-diium

Systemtic Name: 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-pentan-3-yl-piperazine-1,4-diium Openeye Name: 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-(1-ethylpropyl)piperazine-1,4-diium CAS Name: 1-[[(1R)-1-cyclohex-3-enyl]methyl]-4-pentan-3-ylpiperazine-1,4-diium IUPAC Name: 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-pentan-3-ylpiperazine-1,4-diium Traditional Name: 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-(1-ethylpropyl)piperazine-1,4-diium Formula: C16H32N2+2 MolecularWeight: 252.43868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)[NH+]1CC[NH+](CC1)CC2CCC=CC2

Isomeric SMILES

CCC(CC)[NH+]1CC[NH+](CC1)C[C@@H]2CCC=CC2

InChI

InChI=1S/C16H30N2/c1-3-16(4-2)18-12-10-17(11-13-18)14-15-8-6-5-7-9-15/h5-6,15-16H,3-4,7-14H2,1-2H3/p+2/t15-/m0/s1