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

Systemtic Name: (2R)-2-[4-[(4-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-methyl-propanamide Openeye Name: (2R)-2-[4-[(4-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-methyl-propanamide CAS Name: (2R)-2-[4-[(4-chlorophenyl)methyl]-1-piperazine-1,4-diiumyl]-N-methylpropanamide IUPAC Name: (2R)-2-[4-[(4-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-methylpropanamide Traditional Name: (2R)-2-[4-(4-chlorobenzyl)piperazine-1,4-diium-1-yl]-N-methyl-propionamide Formula: C15H24ClN3O+2 MolecularWeight: 297.82356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClN3O/c1-12(15(20)17-2)19-9-7-18(8-10-19)11-13-3-5-14(16)6-4-13/h3-6,12H,7-11H2,1-2H3,(H,17,20)/p+2/t12-/m1/s1