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(4-methylphenyl)methyl-(pyridin-4-ylmethyl)-[(2-pyrrolidin-1-ylphenyl)methyl]azanium

(4-methylphenyl)methyl-(pyridin-4-ylmethyl)-[(2-pyrrolidin-1-ylphenyl)methyl]azanium

Systemtic Name:(4-methylphenyl)methyl-(pyridin-4-ylmethyl)-[(2-pyrrolidin-1-ylphenyl)methyl]azanium
Openeye Name:p-tolylmethyl-(4-pyridylmethyl)-[(2-pyrrolidin-1-ylphenyl)methyl]ammonium
CAS Name:(4-methylphenyl)methyl-(pyridin-4-ylmethyl)-[[2-(1-pyrrolidinyl)phenyl]methyl]ammonium
IUPAC Name:(4-methylphenyl)methyl-(pyridin-4-ylmethyl)-[(2-pyrrolidin-1-ylphenyl)methyl]azanium
Traditional Name:(4-methylbenzyl)-(4-pyridylmethyl)-(2-pyrrolidinobenzyl)ammonium
Formula: C25H30N3+
MolecularWeight: 372.5258
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](CC2=CC=NC=C2)CC3=CC=CC=C3N4CCCC4


Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](CC2=CC=NC=C2)CC3=CC=CC=C3N4CCCC4


InChI

InChI=1S/C25H29N3/c1-21-8-10-22(11-9-21)18-27(19-23-12-14-26-15-13-23)20-24-6-2-3-7-25(24)28-16-4-5-17-28/h2-3,6-15H,4-5,16-20H2,1H3/p+1


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