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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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