[(1R)-cyclohex-3-en-1-yl]methyl-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]azanium

Systemtic Name: [(1R)-cyclohex-3-en-1-yl]methyl-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]azanium Openeye Name: [(1R)-cyclohex-3-en-1-yl]methyl-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]ammonium CAS Name: [(1R)-1-cyclohex-3-enyl]methyl-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]ammonium IUPAC Name: [(1R)-cyclohex-3-en-1-yl]methyl-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]azanium Traditional Name: [(1R)-cyclohex-3-en-1-yl]methyl-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]ammonium Formula: C14H28N2+2 MolecularWeight: 224.38552

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1C[NH2+]CC2CCC=CC2

Isomeric SMILES

CC[NH+]1CCC[C@H]1C[NH2+]C[C@@H]2CCC=CC2

InChI

InChI=1S/C14H26N2/c1-2-16-10-6-9-14(16)12-15-11-13-7-4-3-5-8-13/h3-4,13-15H,2,5-12H2,1H3/p+2/t13-,14-/m0/s1