(2R)-N-(4-fluorophenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)propanamide

Systemtic Name: (2R)-N-(4-fluorophenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)propanamide Openeye Name: (2R)-N-(4-fluorophenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)propanamide CAS Name: (2R)-N-(4-fluorophenyl)-2-(4-methyl-1-piperazine-1,4-diiumyl)propanamide IUPAC Name: (2R)-N-(4-fluorophenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)propanamide Traditional Name: (2R)-N-(4-fluorophenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)propionamide Formula: C14H22FN3O+2 MolecularWeight: 267.342383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)F)[NH+]2CC[NH+](CC2)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)F)[NH+]2CC[NH+](CC2)C

InChI

InChI=1S/C14H20FN3O/c1-11(18-9-7-17(2)8-10-18)14(19)16-13-5-3-12(15)4-6-13/h3-6,11H,7-10H2,1-2H3,(H,16,19)/p+2/t11-/m1/s1