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2-[(4-chloranylphenoxy)methyl]-5-[[(2R)-2-phenyl-2-piperidin-1-ium-1-yl-ethyl]amino]-1,3-oxazole-4-carbonitrile

2-[(4-chloranylphenoxy)methyl]-5-[[(2R)-2-phenyl-2-piperidin-1-ium-1-yl-ethyl]amino]-1,3-oxazole-4-carbonitrile

Systemtic Name:2-[(4-chloranylphenoxy)methyl]-5-[[(2R)-2-phenyl-2-piperidin-1-ium-1-yl-ethyl]amino]-1,3-oxazole-4-carbonitrile
Openeye Name:2-[(4-chlorophenoxy)methyl]-5-[[(2R)-2-phenyl-2-piperidin-1-ium-1-yl-ethyl]amino]oxazole-4-carbonitrile
CAS Name:2-[(4-chlorophenoxy)methyl]-5-[[(2R)-2-phenyl-2-(1-piperidin-1-iumyl)ethyl]amino]-4-oxazolecarbonitrile
IUPAC Name:2-[(4-chlorophenoxy)methyl]-5-[[(2R)-2-phenyl-2-piperidin-1-ium-1-ylethyl]amino]-1,3-oxazole-4-carbonitrile
Traditional Name:2-[(4-chlorophenoxy)methyl]-5-[[(2R)-2-phenyl-2-piperidin-1-ium-1-yl-ethyl]amino]oxazole-4-carbonitrile
Formula: C24H26ClN4O2+
MolecularWeight: 437.94184
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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)C(CNC2=C(N=C(O2)COC3=CC=C(C=C3)Cl)C#N)C4=CC=CC=C4


Isomeric SMILES

C1CC[NH+](CC1)[C@@H](CNC2=C(N=C(O2)COC3=CC=C(C=C3)Cl)C#N)C4=CC=CC=C4


InChI

InChI=1S/C24H25ClN4O2/c25-19-9-11-20(12-10-19)30-17-23-28-21(15-26)24(31-23)27-16-22(18-7-3-1-4-8-18)29-13-5-2-6-14-29/h1,3-4,7-12,22,27H,2,5-6,13-14,16-17H2/p+1/t22-/m0/s1


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