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[1-(2-chloranylpyridin-3-yl)pyrrol-2-yl]methyl-[(4-methylphenyl)methyl]azanium

[1-(2-chloranylpyridin-3-yl)pyrrol-2-yl]methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name:[1-(2-chloranylpyridin-3-yl)pyrrol-2-yl]methyl-[(4-methylphenyl)methyl]azanium
Openeye Name:[1-(2-chloro-3-pyridyl)pyrrol-2-yl]methyl-(p-tolylmethyl)ammonium
CAS Name:[1-(2-chloro-3-pyridinyl)-2-pyrrolyl]methyl-[(4-methylphenyl)methyl]ammonium
IUPAC Name:[1-(2-chloropyridin-3-yl)pyrrol-2-yl]methyl-[(4-methylphenyl)methyl]azanium
Traditional Name:[1-(2-chloro-3-pyridyl)pyrrol-2-yl]methyl-(4-methylbenzyl)ammonium
Formula: C18H19ClN3+
MolecularWeight: 312.81656
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC2=CC=CN2C3=C(N=CC=C3)Cl


Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=CC=CN2C3=C(N=CC=C3)Cl


InChI

InChI=1S/C18H18ClN3/c1-14-6-8-15(9-7-14)12-20-13-16-4-3-11-22(16)17-5-2-10-21-18(17)19/h2-11,20H,12-13H2,1H3/p+1


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