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[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-ethyl-[2-(ethylamino)-2-oxidanylidene-ethyl]azanium

[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-ethyl-[2-(ethylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name:[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-ethyl-[2-(ethylamino)-2-oxidanylidene-ethyl]azanium
Openeye Name:[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxo-ethyl]-ethyl-[2-(ethylamino)-2-oxo-ethyl]ammonium
CAS Name:[2-[(2-cyclopentyl-3-pyrazolyl)amino]-2-oxoethyl]-ethyl-[2-(ethylamino)-2-oxoethyl]ammonium
IUPAC Name:[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxoethyl]-ethyl-[2-(ethylamino)-2-oxoethyl]azanium
Traditional Name:[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-keto-ethyl]-ethyl-[2-(ethylamino)-2-keto-ethyl]ammonium
Formula: C16H28N5O2+
MolecularWeight: 322.42582
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C[NH+](CC)CC(=O)NC1=CC=NN1C2CCCC2


Isomeric SMILES

CCNC(=O)C[NH+](CC)CC(=O)NC1=CC=NN1C2CCCC2


InChI

InChI=1S/C16H27N5O2/c1-3-17-15(22)11-20(4-2)12-16(23)19-14-9-10-18-21(14)13-7-5-6-8-13/h9-10,13H,3-8,11-12H2,1-2H3,(H,17,22)(H,19,23)/p+1


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