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

Systemtic Name: N-(2-ethoxyphenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-(2-ethoxyphenyl)-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-o-phenetyl-acetamide Formula: C15H25N3O2+2 MolecularWeight: 279.3779

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C[NH+]2CC[NH+](CC2)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C[NH+]2CC[NH+](CC2)C

InChI

InChI=1S/C15H23N3O2/c1-3-20-14-7-5-4-6-13(14)16-15(19)12-18-10-8-17(2)9-11-18/h4-7H,3,8-12H2,1-2H3,(H,16,19)/p+2