3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-N'-oxidanyl-propanimidamide

Systemtic Name: 3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-N'-oxidanyl-propanimidamide Openeye Name: N'-hydroxy-3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propanamidine CAS Name: N'-hydroxy-3-[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]propanimidamide IUPAC Name: N'-hydroxy-3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propanimidamide Traditional Name: N'-hydroxy-3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propionamidine Formula: C14H23N4O2+ MolecularWeight: 279.35802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC[NH+](CC2)CCC(=NO)N

Isomeric SMILES

COC1=CC=C(C=C1)N2CC[NH+](CC2)CC/C(=N\O)/N

InChI

InChI=1S/C14H22N4O2/c1-20-13-4-2-12(3-5-13)18-10-8-17(9-11-18)7-6-14(15)16-19/h2-5,19H,6-11H2,1H3,(H2,15,16)/p+1