N'-oxidanyl-2-(3-pyridin-3-ylpropoxy)benzenecarboximidamide

Systemtic Name: N'-oxidanyl-2-(3-pyridin-3-ylpropoxy)benzenecarboximidamide Openeye Name: N'-hydroxy-2-[3-(3-pyridyl)propoxy]benzamidine CAS Name: N'-hydroxy-2-[3-(3-pyridinyl)propoxy]benzenecarboximidamide IUPAC Name: N'-hydroxy-2-(3-pyridin-3-ylpropoxy)benzenecarboximidamide Traditional Name: N'-hydroxy-2-[3-(3-pyridyl)propoxy]benzamidine Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=NO)N)OCCCC2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C(=C1)/C(=N/O)/N)OCCCC2=CN=CC=C2

InChI

InChI=1S/C15H17N3O2/c16-15(18-19)13-7-1-2-8-14(13)20-10-4-6-12-5-3-9-17-11-12/h1-3,5,7-9,11,19H,4,6,10H2,(H2,16,18)