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(1-cyclopentylpiperidin-1-ium-4-yl)-methyl-(phenylmethyl)azanium

(1-cyclopentylpiperidin-1-ium-4-yl)-methyl-(phenylmethyl)azanium

Systemtic Name:(1-cyclopentylpiperidin-1-ium-4-yl)-methyl-(phenylmethyl)azanium
Openeye Name:benzyl-(1-cyclopentylpiperidin-1-ium-4-yl)-methyl-ammonium
CAS Name:(1-cyclopentyl-4-piperidin-1-iumyl)-methyl-(phenylmethyl)ammonium
IUPAC Name:benzyl-(1-cyclopentylpiperidin-1-ium-4-yl)-methylazanium
Traditional Name:benzyl-(1-cyclopentylpiperidin-1-ium-4-yl)-methyl-ammonium
Formula: C18H30N2+2
MolecularWeight: 274.4442
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)C2CC[NH+](CC2)C3CCCC3


Isomeric SMILES

C[NH+](CC1=CC=CC=C1)C2CC[NH+](CC2)C3CCCC3


InChI

InChI=1S/C18H28N2/c1-19(15-16-7-3-2-4-8-16)17-11-13-20(14-12-17)18-9-5-6-10-18/h2-4,7-8,17-18H,5-6,9-15H2,1H3/p+2


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