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

Systemtic Name: 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-[(3-methoxyphenyl)methyl]piperazine-1,4-diium Openeye Name: 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-[(3-methoxyphenyl)methyl]piperazine-1,4-diium CAS Name: 1-[[(1R)-1-cyclohex-3-enyl]methyl]-4-[(3-methoxyphenyl)methyl]piperazine-1,4-diium IUPAC Name: 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-[(3-methoxyphenyl)methyl]piperazine-1,4-diium Traditional Name: 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-m-anisyl-piperazine-1,4-diium Formula: C19H30N2O+2 MolecularWeight: 302.4543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH+]2CC[NH+](CC2)CC3CCC=CC3

Isomeric SMILES

COC1=CC=CC(=C1)C[NH+]2CC[NH+](CC2)C[C@@H]3CCC=CC3

InChI

InChI=1S/C19H28N2O/c1-22-19-9-5-8-18(14-19)16-21-12-10-20(11-13-21)15-17-6-3-2-4-7-17/h2-3,5,8-9,14,17H,4,6-7,10-13,15-16H2,1H3/p+2/t17-/m0/s1