N'-oxidanyl-4-(3-piperidin-1-ylpropoxy)benzenecarboximidamide

Systemtic Name: N'-oxidanyl-4-(3-piperidin-1-ylpropoxy)benzenecarboximidamide Openeye Name: N'-hydroxy-4-[3-(1-piperidyl)propoxy]benzamidine CAS Name: N'-hydroxy-4-[3-(1-piperidinyl)propoxy]benzenecarboximidamide IUPAC Name: N'-hydroxy-4-(3-piperidin-1-ylpropoxy)benzenecarboximidamide Traditional Name: N'-hydroxy-4-(3-piperidinopropoxy)benzamidine Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)/C(=N/O)/N

InChI

InChI=1S/C15H23N3O2/c16-15(17-19)13-5-7-14(8-6-13)20-12-4-11-18-9-2-1-3-10-18/h5-8,19H,1-4,9-12H2,(H2,16,17)