(2R)-2-[4-[(3-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]propanamide

Systemtic Name: (2R)-2-[4-[(3-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]propanamide Openeye Name: (2R)-2-[4-[(3-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]propanamide CAS Name: (2R)-2-[4-[(3-chlorophenyl)methyl]-1-piperazine-1,4-diiumyl]propanamide IUPAC Name: (2R)-2-[4-[(3-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]propanamide Traditional Name: (2R)-2-[4-(3-chlorobenzyl)piperazine-1,4-diium-1-yl]propionamide Formula: C14H22ClN3O+2 MolecularWeight: 283.79698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)[NH+]1CC[NH+](CC1)CC2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@H](C(=O)N)[NH+]1CC[NH+](CC1)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H20ClN3O/c1-11(14(16)19)18-7-5-17(6-8-18)10-12-3-2-4-13(15)9-12/h2-4,9,11H,5-8,10H2,1H3,(H2,16,19)/p+2/t11-/m1/s1