2-[4-[(3-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: 2-[4-[(3-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]ethanamide Openeye Name: 2-[4-[(3-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]acetamide CAS Name: 2-[4-[(3-methoxyphenyl)methyl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: 2-[4-[(3-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]acetamide Traditional Name: 2-(4-m-anisylpiperazine-1,4-diium-1-yl)acetamide Formula: C14H23N3O2+2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH+]2CC[NH+](CC2)CC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C[NH+]2CC[NH+](CC2)CC(=O)N

InChI

InChI=1S/C14H21N3O2/c1-19-13-4-2-3-12(9-13)10-16-5-7-17(8-6-16)11-14(15)18/h2-4,9H,5-8,10-11H2,1H3,(H2,15,18)/p+2