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

Systemtic Name: 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-[(4-ethylphenyl)methyl]piperazine-1,4-diium Openeye Name: 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-[(4-ethylphenyl)methyl]piperazine-1,4-diium CAS Name: 1-[[(1R)-1-cyclohex-3-enyl]methyl]-4-[(4-ethylphenyl)methyl]piperazine-1,4-diium IUPAC Name: 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-[(4-ethylphenyl)methyl]piperazine-1,4-diium Traditional Name: 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-(4-ethylbenzyl)piperazine-1,4-diium Formula: C20H32N2+2 MolecularWeight: 300.48148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)CC3CCC=CC3

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)C[C@@H]3CCC=CC3

InChI

InChI=1S/C20H30N2/c1-2-18-8-10-20(11-9-18)17-22-14-12-21(13-15-22)16-19-6-4-3-5-7-19/h3-4,8-11,19H,2,5-7,12-17H2,1H3/p+2/t19-/m0/s1