2-(4-methylpiperazine-1,4-diium-1-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-phenethyl-acetamide CAS Name: 2-(4-methyl-1-piperazine-1,4-diiumyl)-N-phenethylacetamide IUPAC Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-phenethylacetamide Traditional Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-phenethyl-acetamide Formula: C15H25N3O+2 MolecularWeight: 263.3785

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C15H23N3O/c1-17-9-11-18(12-10-17)13-15(19)16-8-7-14-5-3-2-4-6-14/h2-6H,7-13H2,1H3,(H,16,19)/p+2