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[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-[(4-propan-2-ylphenyl)methyl]azanium

[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-[(4-propan-2-ylphenyl)methyl]azanium

Systemtic Name:[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-[(4-propan-2-ylphenyl)methyl]azanium
Openeye Name:[2-[(2-chloro-3-pyridyl)amino]-2-oxo-ethyl]-[(4-isopropylphenyl)methyl]-methyl-ammonium
CAS Name:[2-[(2-chloro-3-pyridinyl)amino]-2-oxoethyl]-methyl-[(4-propan-2-ylphenyl)methyl]ammonium
IUPAC Name:[2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl]-methyl-[(4-propan-2-ylphenyl)methyl]azanium
Traditional Name:[2-[(2-chloro-3-pyridyl)amino]-2-keto-ethyl]-(4-isopropylbenzyl)-methyl-ammonium
Formula: C18H23ClN3O+
MolecularWeight: 332.84772
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C[NH+](C)CC(=O)NC2=C(N=CC=C2)Cl


Isomeric SMILES

CC(C)C1=CC=C(C=C1)C[NH+](C)CC(=O)NC2=C(N=CC=C2)Cl


InChI

InChI=1S/C18H22ClN3O/c1-13(2)15-8-6-14(7-9-15)11-22(3)12-17(23)21-16-5-4-10-20-18(16)19/h4-10,13H,11-12H2,1-3H3,(H,21,23)/p+1


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