2-[1-(phenylmethyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: 2-[1-(phenylmethyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: 2-(1-benzylpiperazin-1-ium-1-yl)acetamide CAS Name: 2-[1-(phenylmethyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: 2-(1-benzylpiperazin-1-ium-1-yl)acetamide Traditional Name: 2-(1-benzylpiperazin-1-ium-1-yl)acetamide Formula: C13H20N3O+ MolecularWeight: 234.3174

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](CCN1)(CC2=CC=CC=C2)CC(=O)N

Isomeric SMILES

C1C[N+](CCN1)(CC2=CC=CC=C2)CC(=O)N

InChI

InChI=1S/C13H19N3O/c14-13(17)11-16(8-6-15-7-9-16)10-12-4-2-1-3-5-12/h1-5,15H,6-11H2,(H-,14,17)/p+1