N-(4-azanyl-2-methoxy-phenyl)-2-(3-oxidanylidenepiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-2-(3-oxidanylidenepiperazin-1-ium-1-yl)ethanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-2-(3-oxopiperazin-1-ium-1-yl)acetamide CAS Name: N-(4-amino-2-methoxyphenyl)-2-(3-oxo-1-piperazin-1-iumyl)acetamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-2-(3-oxopiperazin-1-ium-1-yl)acetamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-2-(3-ketopiperazin-1-ium-1-yl)acetamide Formula: C13H19N4O3+ MolecularWeight: 279.31496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)NC(=O)C[NH+]2CCNC(=O)C2

Isomeric SMILES

COC1=C(C=CC(=C1)N)NC(=O)C[NH+]2CCNC(=O)C2

InChI

InChI=1S/C13H18N4O3/c1-20-11-6-9(14)2-3-10(11)16-13(19)8-17-5-4-15-12(18)7-17/h2-3,6H,4-5,7-8,14H2,1H3,(H,15,18)(H,16,19)/p+1