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diethyl-[(4S)-4-[[(3S)-piperidin-1-ium-3-yl]carbonylamino]pentyl]azanium

diethyl-[(4S)-4-[[(3S)-piperidin-1-ium-3-yl]carbonylamino]pentyl]azanium

Systemtic Name:diethyl-[(4S)-4-[[(3S)-piperidin-1-ium-3-yl]carbonylamino]pentyl]azanium
Openeye Name:diethyl-[(4S)-4-[[(3S)-piperidin-1-ium-3-carbonyl]amino]pentyl]ammonium
CAS Name:diethyl-[(4S)-4-[[oxo-[(3S)-3-piperidin-1-iumyl]methyl]amino]pentyl]ammonium
IUPAC Name:diethyl-[(4S)-4-[[(3S)-piperidin-1-ium-3-carbonyl]amino]pentyl]azanium
Traditional Name:diethyl-[(4S)-4-[[(3S)-piperidin-1-ium-3-carbonyl]amino]pentyl]ammonium
Formula: C15H33N3O+2
MolecularWeight: 271.44202
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)NC(=O)C1CCC[NH2+]C1


Isomeric SMILES

CC[NH+](CC)CCC[C@H](C)NC(=O)[C@H]1CCC[NH2+]C1


InChI

InChI=1S/C15H31N3O/c1-4-18(5-2)11-7-8-13(3)17-15(19)14-9-6-10-16-12-14/h13-14,16H,4-12H2,1-3H3,(H,17,19)/p+2/t13-,14-/m0/s1


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