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(2R)-2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-ium-1-yl]propanamide

(2R)-2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-ium-1-yl]propanamide

Systemtic Name:(2R)-2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-ium-1-yl]propanamide
Openeye Name:(2R)-2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-ium-1-yl]propanamide
CAS Name:(2R)-2-[4-(5-chloro-2-methylphenyl)-1-piperazin-1-iumyl]propanamide
IUPAC Name:(2R)-2-[4-(5-chloro-2-methylphenyl)piperazin-1-ium-1-yl]propanamide
Traditional Name:(2R)-2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-ium-1-yl]propionamide
Formula: C14H21ClN3O+
MolecularWeight: 282.78904
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CC[NH+](CC2)C(C)C(=O)N


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CC[NH+](CC2)[C@H](C)C(=O)N


InChI

InChI=1S/C14H20ClN3O/c1-10-3-4-12(15)9-13(10)18-7-5-17(6-8-18)11(2)14(16)19/h3-4,9,11H,5-8H2,1-2H3,(H2,16,19)/p+1/t11-/m1/s1


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