N-(3-chloranyl-2-methyl-phenyl)-2-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[4-(2-hydroxyethyl)-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]acetamide Formula: C15H24ClN3O2+2 MolecularWeight: 313.82296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C[NH+]2CC[NH+](CC2)CCO

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C[NH+]2CC[NH+](CC2)CCO

InChI

InChI=1S/C15H22ClN3O2/c1-12-13(16)3-2-4-14(12)17-15(21)11-19-7-5-18(6-8-19)9-10-20/h2-4,20H,5-11H2,1H3,(H,17,21)/p+2