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(3-methylphenyl)methyl-(3-piperidin-1-ium-1-ylpropyl)azanium

(3-methylphenyl)methyl-(3-piperidin-1-ium-1-ylpropyl)azanium

Systemtic Name:(3-methylphenyl)methyl-(3-piperidin-1-ium-1-ylpropyl)azanium
Openeye Name:m-tolylmethyl(3-piperidin-1-ium-1-ylpropyl)ammonium
CAS Name:(3-methylphenyl)methyl-[3-(1-piperidin-1-iumyl)propyl]ammonium
IUPAC Name:(3-methylphenyl)methyl-(3-piperidin-1-ium-1-ylpropyl)azanium
Traditional Name:(3-methylbenzyl)-(3-piperidin-1-ium-1-ylpropyl)ammonium
Formula: C16H28N2+2
MolecularWeight: 248.40692
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH2+]CCC[NH+]2CCCCC2


Isomeric SMILES

CC1=CC(=CC=C1)C[NH2+]CCC[NH+]2CCCCC2


InChI

InChI=1S/C16H26N2/c1-15-7-5-8-16(13-15)14-17-9-6-12-18-10-3-2-4-11-18/h5,7-8,13,17H,2-4,6,9-12,14H2,1H3/p+2


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