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(4-ethylphenyl)methyl-[3-[(2R)-2-methylpiperidin-1-ium-1-yl]propyl]azanium

(4-ethylphenyl)methyl-[3-[(2R)-2-methylpiperidin-1-ium-1-yl]propyl]azanium

Systemtic Name:(4-ethylphenyl)methyl-[3-[(2R)-2-methylpiperidin-1-ium-1-yl]propyl]azanium
Openeye Name:(4-ethylphenyl)methyl-[3-[(2R)-2-methylpiperidin-1-ium-1-yl]propyl]ammonium
CAS Name:(4-ethylphenyl)methyl-[3-[(2R)-2-methyl-1-piperidin-1-iumyl]propyl]ammonium
IUPAC Name:(4-ethylphenyl)methyl-[3-[(2R)-2-methylpiperidin-1-ium-1-yl]propyl]azanium
Traditional Name:(4-ethylbenzyl)-[3-[(2R)-2-methylpiperidin-1-ium-1-yl]propyl]ammonium
Formula: C18H32N2+2
MolecularWeight: 276.46008
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH2+]CCC[NH+]2CCCCC2C


Isomeric SMILES

CCC1=CC=C(C=C1)C[NH2+]CCC[NH+]2CCCC[C@H]2C


InChI

InChI=1S/C18H30N2/c1-3-17-8-10-18(11-9-17)15-19-12-6-14-20-13-5-4-7-16(20)2/h8-11,16,19H,3-7,12-15H2,1-2H3/p+2/t16-/m1/s1


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