(2R)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-N-methyl-propanamide CAS Name: (2R)-2-[4-(4-fluorophenyl)-1-piperazin-1-iumyl]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-N-methylpropanamide Traditional Name: (2R)-N-benzyl-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-N-methyl-propionamide Formula: C21H27FN3O+ MolecularWeight: 356.456983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)[NH+]2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

C[C@H](C(=O)N(C)CC1=CC=CC=C1)[NH+]2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H26FN3O/c1-17(21(26)23(2)16-18-6-4-3-5-7-18)24-12-14-25(15-13-24)20-10-8-19(22)9-11-20/h3-11,17H,12-16H2,1-2H3/p+1/t17-/m1/s1