2-(4-phenylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: 2-(4-phenylpiperazin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-phenylpiperazin-1-ium-1-yl)acetamide CAS Name: 2-(4-phenyl-1-piperazin-1-iumyl)acetamide IUPAC Name: 2-(4-phenylpiperazin-1-ium-1-yl)acetamide Traditional Name: 2-(4-phenylpiperazin-1-ium-1-yl)acetamide Formula: C12H18N3O+ MolecularWeight: 220.29082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)N)C2=CC=CC=C2

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C12H17N3O/c13-12(16)10-14-6-8-15(9-7-14)11-4-2-1-3-5-11/h1-5H,6-10H2,(H2,13,16)/p+1