N-(3-aminophenyl)-2-(4-methylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(3-aminophenyl)-2-(4-methylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-(3-aminophenyl)-2-(4-methylpiperazin-1-ium-1-yl)acetamide CAS Name: N-(3-aminophenyl)-2-(4-methyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-(3-aminophenyl)-2-(4-methylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-(3-aminophenyl)-2-(4-methylpiperazin-1-ium-1-yl)acetamide Formula: C13H21N4O+ MolecularWeight: 249.33204

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC[NH+](CC1)CC(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

CN1CC[NH+](CC1)CC(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C13H20N4O/c1-16-5-7-17(8-6-16)10-13(18)15-12-4-2-3-11(14)9-12/h2-4,9H,5-8,10,14H2,1H3,(H,15,18)/p+1