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(1-propylpiperidin-1-ium-4-yl)-[(2,4,6-trimethylphenyl)methyl]azanium

(1-propylpiperidin-1-ium-4-yl)-[(2,4,6-trimethylphenyl)methyl]azanium

Systemtic Name:(1-propylpiperidin-1-ium-4-yl)-[(2,4,6-trimethylphenyl)methyl]azanium
Openeye Name:(1-propylpiperidin-1-ium-4-yl)-[(2,4,6-trimethylphenyl)methyl]ammonium
CAS Name:(1-propyl-4-piperidin-1-iumyl)-[(2,4,6-trimethylphenyl)methyl]ammonium
IUPAC Name:(1-propylpiperidin-1-ium-4-yl)-[(2,4,6-trimethylphenyl)methyl]azanium
Traditional Name:(1-propylpiperidin-1-ium-4-yl)-(2,4,6-trimethylbenzyl)ammonium
Formula: C18H32N2+2
MolecularWeight: 276.46008
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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)[NH2+]CC2=C(C=C(C=C2C)C)C


Isomeric SMILES

CCC[NH+]1CCC(CC1)[NH2+]CC2=C(C=C(C=C2C)C)C


InChI

InChI=1S/C18H30N2/c1-5-8-20-9-6-17(7-10-20)19-13-18-15(3)11-14(2)12-16(18)4/h11-12,17,19H,5-10,13H2,1-4H3/p+2


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