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N3-(1-azanyl-3-ethyl-pentan-3-yl)-3-ethyl-N3-[3-ethyl-3-(1,3,5-triazinan-1-yl)pentyl]pentane-1,3-diamine

N3-(1-azanyl-3-ethyl-pentan-3-yl)-3-ethyl-N3-[3-ethyl-3-(1,3,5-triazinan-1-yl)pentyl]pentane-1,3-diamine

Systemtic Name:N3-(1-azanyl-3-ethyl-pentan-3-yl)-3-ethyl-N3-[3-ethyl-3-(1,3,5-triazinan-1-yl)pentyl]pentane-1,3-diamine
Openeye Name:N3-(3-amino-1,1-diethyl-propyl)-3-ethyl-N3-[3-ethyl-3-(1,3,5-triazinan-1-yl)pentyl]pentane-1,3-diamine
CAS Name:N3-(1-amino-3-ethylpentan-3-yl)-3-ethyl-N3-[3-ethyl-3-(1,3,5-triazinan-1-yl)pentyl]pentane-1,3-diamine
IUPAC Name:3-N-(1-amino-3-ethylpentan-3-yl)-3-ethyl-3-N-[3-ethyl-3-(1,3,5-triazinan-1-yl)pentyl]pentane-1,3-diamine
Traditional Name:bis(3-amino-1,1-diethyl-propyl)-[3-ethyl-3-(1,3,5-triazinan-1-yl)pentyl]amine
Formula: C24H54N6
MolecularWeight: 426.72576
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCN(C(CC)(CC)CCN)C(CC)(CC)CCN)N1CNCNC1


Isomeric SMILES

CCC(CC)(CCN(C(CC)(CC)CCN)C(CC)(CC)CCN)N1CNCNC1


InChI

InChI=1S/C24H54N6/c1-7-22(8-2,29-20-27-19-28-21-29)15-18-30(23(9-3,10-4)13-16-25)24(11-5,12-6)14-17-26/h27-28H,7-21,25-26H2,1-6H3


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