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

Systemtic Name: (2R)-N-phenyl-2-(4-phenylpiperazin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-phenyl-2-(4-phenylpiperazin-1-ium-1-yl)propanamide CAS Name: (2R)-N-phenyl-2-(4-phenyl-1-piperazin-1-iumyl)propanamide IUPAC Name: (2R)-N-phenyl-2-(4-phenylpiperazin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-phenyl-2-(4-phenylpiperazin-1-ium-1-yl)propionamide Formula: C19H24N3O+ MolecularWeight: 310.41336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O/c1-16(19(23)20-17-8-4-2-5-9-17)21-12-14-22(15-13-21)18-10-6-3-7-11-18/h2-11,16H,12-15H2,1H3,(H,20,23)/p+1/t16-/m1/s1