N-(3-methoxyphenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C14H21N3O2/c1-16-6-8-17(9-7-16)11-14(18)15-12-4-3-5-13(10-12)19-2/h3-5,10H,6-9,11H2,1-2H3,(H,15,18)/p+2