(2R)-N-aminocarbonyl-2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]propanamide Openeye Name: (2R)-N-carbamoyl-2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]propanamide CAS Name: (2R)-N-carbamoyl-2-[4-(3-chlorophenyl)-1-piperazin-1-iumyl]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]propanamide Traditional Name: (2R)-N-carbamoyl-2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]propionamide Formula: C14H20ClN4O2+ MolecularWeight: 311.7872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)[NH+]1CCN(CC1)C2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)[NH+]1CCN(CC1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H19ClN4O2/c1-10(13(20)17-14(16)21)18-5-7-19(8-6-18)12-4-2-3-11(15)9-12/h2-4,9-10H,5-8H2,1H3,(H3,16,17,20,21)/p+1/t10-/m1/s1