(2R)-N-(3-fluorophenyl)-2-(4-phenylpiperazin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(3-fluorophenyl)-2-(4-phenylpiperazin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(3-fluorophenyl)-2-(4-phenylpiperazin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(3-fluorophenyl)-2-(4-phenyl-1-piperazin-1-iumyl)propanamide IUPAC Name: (2R)-N-(3-fluorophenyl)-2-(4-phenylpiperazin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(3-fluorophenyl)-2-(4-phenylpiperazin-1-ium-1-yl)propionamide Formula: C19H23FN3O+ MolecularWeight: 328.403823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22FN3O/c1-15(19(24)21-17-7-5-6-16(20)14-17)22-10-12-23(13-11-22)18-8-3-2-4-9-18/h2-9,14-15H,10-13H2,1H3,(H,21,24)/p+1/t15-/m1/s1