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

Systemtic Name: 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-methyl-1,4-diazepane-1,4-diium Openeye Name: 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-methyl-1,4-diazepane-1,4-diium CAS Name: 1-[[(1R)-1-cyclohex-3-enyl]methyl]-4-methyl-1,4-diazepane-1,4-diium IUPAC Name: 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-methyl-1,4-diazepane-1,4-diium Traditional Name: 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-methyl-1,4-diazepane-1,4-diium Formula: C13H26N2+2 MolecularWeight: 210.35894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24N2/c1-14-8-5-9-15(11-10-14)12-13-6-3-2-4-7-13/h2-3,13H,4-12H2,1H3/p+2/t13-/m0/s1