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diethyl-[(4R)-4-[[(2S)-1-oxidanylidene-1-(pentan-3-ylamino)propan-2-yl]azaniumyl]pentyl]azanium

diethyl-[(4R)-4-[[(2S)-1-oxidanylidene-1-(pentan-3-ylamino)propan-2-yl]azaniumyl]pentyl]azanium

Systemtic Name:diethyl-[(4R)-4-[[(2S)-1-oxidanylidene-1-(pentan-3-ylamino)propan-2-yl]azaniumyl]pentyl]azanium
Openeye Name:diethyl-[(4R)-4-[[(1S)-2-(1-ethylpropylamino)-1-methyl-2-oxo-ethyl]ammonio]pentyl]ammonium
CAS Name:diethyl-[(4R)-4-[[(2S)-1-oxo-1-(pentan-3-ylamino)propan-2-yl]ammonio]pentyl]ammonium
IUPAC Name:diethyl-[(4R)-4-[[(2S)-1-oxo-1-(pentan-3-ylamino)propan-2-yl]azaniumyl]pentyl]azanium
Traditional Name:diethyl-[(4R)-4-[[(1S)-2-(1-ethylpropylamino)-2-keto-1-methyl-ethyl]ammonio]pentyl]ammonium
Formula: C17H39N3O+2
MolecularWeight: 301.51106
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C(C)[NH2+]C(C)CCC[NH+](CC)CC


Isomeric SMILES

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


InChI

InChI=1S/C17H37N3O/c1-7-16(8-2)19-17(21)15(6)18-14(5)12-11-13-20(9-3)10-4/h14-16,18H,7-13H2,1-6H3,(H,19,21)/p+2/t14-,15+/m1/s1


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