2-(1-methylpiperazin-1-ium-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(1-methylpiperazin-1-ium-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(1-methylpiperazin-1-ium-1-yl)-N-phenyl-acetamide CAS Name: 2-(1-methyl-1-piperazin-1-iumyl)-N-phenylacetamide IUPAC Name: 2-(1-methylpiperazin-1-ium-1-yl)-N-phenylacetamide Traditional Name: 2-(1-methylpiperazin-1-ium-1-yl)-N-phenyl-acetamide Formula: C13H20N3O+ MolecularWeight: 234.3174

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCNCC1)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

C[N+]1(CCNCC1)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C13H19N3O/c1-16(9-7-14-8-10-16)11-13(17)15-12-5-3-2-4-6-12/h2-6,14H,7-11H2,1H3/p+1