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[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]azanium

[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]azanium

Systemtic Name:[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]azanium
Openeye Name:[2-(dicyclohexylamino)-2-oxo-ethyl]-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]ammonium
CAS Name:[2-(dicyclohexylamino)-2-oxoethyl]-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]ammonium
IUPAC Name:[2-(dicyclohexylamino)-2-oxoethyl]-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]azanium
Traditional Name:[2-(dicyclohexylamino)-2-keto-ethyl]-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]ammonium
Formula: C21H41N3O+2
MolecularWeight: 351.56974
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1C[NH2+]CC(=O)N(C2CCCCC2)C3CCCCC3


Isomeric SMILES

CC[NH+]1CCC[C@@H]1C[NH2+]CC(=O)N(C2CCCCC2)C3CCCCC3


InChI

InChI=1S/C21H39N3O/c1-2-23-15-9-14-20(23)16-22-17-21(25)24(18-10-5-3-6-11-18)19-12-7-4-8-13-19/h18-20,22H,2-17H2,1H3/p+2/t20-/m1/s1


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