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

Systemtic Name: (2R)-N-aminocarbonyl-2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-ium-1-yl]propanamide Openeye Name: (2R)-N-carbamoyl-2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-ium-1-yl]propanamide CAS Name: (2R)-N-carbamoyl-2-[4-(5-chloro-2-methylphenyl)-1-piperazin-1-iumyl]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[4-(5-chloro-2-methylphenyl)piperazin-1-ium-1-yl]propanamide Traditional Name: (2R)-N-carbamoyl-2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-ium-1-yl]propionamide Formula: C15H22ClN4O2+ MolecularWeight: 325.81378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN4O2/c1-10-3-4-12(16)9-13(10)20-7-5-19(6-8-20)11(2)14(21)18-15(17)22/h3-4,9,11H,5-8H2,1-2H3,(H3,17,18,21,22)/p+1/t11-/m1/s1