N-(5-methoxy-4-methyl-2-oxidanyl-phenyl)-2-(1-methylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(5-methoxy-4-methyl-2-oxidanyl-phenyl)-2-(1-methylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-(2-hydroxy-5-methoxy-4-methyl-phenyl)-2-(1-methylpiperazin-1-ium-1-yl)acetamide CAS Name: N-(2-hydroxy-5-methoxy-4-methylphenyl)-2-(1-methyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-(2-hydroxy-5-methoxy-4-methylphenyl)-2-(1-methylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-(2-hydroxy-5-methoxy-4-methyl-phenyl)-2-(1-methylpiperazin-1-ium-1-yl)acetamide Formula: C15H24N3O3+ MolecularWeight: 294.36936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)NC(=O)C[N+]2(CCNCC2)C)O

Isomeric SMILES

CC1=CC(=C(C=C1OC)NC(=O)C[N+]2(CCNCC2)C)O

InChI

InChI=1S/C15H23N3O3/c1-11-8-13(19)12(9-14(11)21-3)17-15(20)10-18(2)6-4-16-5-7-18/h8-9,16H,4-7,10H2,1-3H3,(H-,17,19,20)/p+1