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(1-methylpyrazol-4-yl)methyl-[(2-piperidin-1-yl-1,3-dihydroinden-2-yl)methyl]azanium

(1-methylpyrazol-4-yl)methyl-[(2-piperidin-1-yl-1,3-dihydroinden-2-yl)methyl]azanium

Systemtic Name:(1-methylpyrazol-4-yl)methyl-[(2-piperidin-1-yl-1,3-dihydroinden-2-yl)methyl]azanium
Openeye Name:(1-methylpyrazol-4-yl)methyl-[[2-(1-piperidyl)indan-2-yl]methyl]ammonium
CAS Name:(1-methyl-4-pyrazolyl)methyl-[[2-(1-piperidinyl)-1,3-dihydroinden-2-yl]methyl]ammonium
IUPAC Name:(1-methylpyrazol-4-yl)methyl-[(2-piperidin-1-yl-1,3-dihydroinden-2-yl)methyl]azanium
Traditional Name:(1-methylpyrazol-4-yl)methyl-[(2-piperidinoindan-2-yl)methyl]ammonium
Formula: C20H29N4+
MolecularWeight: 325.47106
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C[NH2+]CC2(CC3=CC=CC=C3C2)N4CCCCC4


Isomeric SMILES

CN1C=C(C=N1)C[NH2+]CC2(CC3=CC=CC=C3C2)N4CCCCC4


InChI

InChI=1S/C20H28N4/c1-23-15-17(14-22-23)13-21-16-20(24-9-5-2-6-10-24)11-18-7-3-4-8-19(18)12-20/h3-4,7-8,14-15,21H,2,5-6,9-13,16H2,1H3/p+1


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