N-(2-methoxy-5-methyl-phenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C15H25N3O2+2 MolecularWeight: 279.3779

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C[NH+]2CC[NH+](CC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C[NH+]2CC[NH+](CC2)C

InChI

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