1-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-[(2-methoxyphenyl)methyl]piperazine-1,4-diium

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[NH+]2CC[NH+](CC2)CC3CCC=CC3

Isomeric SMILES

COC1=CC=CC=C1C[NH+]2CC[NH+](CC2)C[C@@H]3CCC=CC3

InChI

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