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

Systemtic Name: (2R)-N-[(3-fluorophenyl)methyl]-N-methyl-2-(4-phenylpiperazin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-[(3-fluorophenyl)methyl]-N-methyl-2-(4-phenylpiperazin-1-ium-1-yl)propanamide CAS Name: (2R)-N-[(3-fluorophenyl)methyl]-N-methyl-2-(4-phenyl-1-piperazin-1-iumyl)propanamide IUPAC Name: (2R)-N-[(3-fluorophenyl)methyl]-N-methyl-2-(4-phenylpiperazin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(3-fluorobenzyl)-N-methyl-2-(4-phenylpiperazin-1-ium-1-yl)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)F)[NH+]2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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