(2R)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-(4-phenylpiperazin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-(4-phenylpiperazin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(3-chloro-4-fluoro-phenyl)-2-(4-phenylpiperazin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(3-chloro-4-fluorophenyl)-2-(4-phenyl-1-piperazin-1-iumyl)propanamide IUPAC Name: (2R)-N-(3-chloro-4-fluorophenyl)-2-(4-phenylpiperazin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(3-chloro-4-fluoro-phenyl)-2-(4-phenylpiperazin-1-ium-1-yl)propionamide Formula: C19H22ClFN3O+ MolecularWeight: 362.848883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)F)Cl)[NH+]2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)F)Cl)[NH+]2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H21ClFN3O/c1-14(19(25)22-15-7-8-18(21)17(20)13-15)23-9-11-24(12-10-23)16-5-3-2-4-6-16/h2-8,13-14H,9-12H2,1H3,(H,22,25)/p+1/t14-/m1/s1