N'-(2-oxidanyl-3-piperidin-1-yl-propoxy)benzenecarboximidamide

Systemtic Name: N'-(2-oxidanyl-3-piperidin-1-yl-propoxy)benzenecarboximidamide Openeye Name: N'-[2-hydroxy-3-(1-piperidyl)propoxy]benzamidine CAS Name: N'-[2-hydroxy-3-(1-piperidinyl)propoxy]benzenecarboximidamide IUPAC Name: N'-(2-hydroxy-3-piperidin-1-ylpropoxy)benzenecarboximidamide Traditional Name: N'-(2-hydroxy-3-piperidino-propoxy)benzamidine Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(CON=C(C2=CC=CC=C2)N)O

Isomeric SMILES

C1CCN(CC1)CC(CO/N=C(\C2=CC=CC=C2)/N)O

InChI

InChI=1S/C15H23N3O2/c16-15(13-7-3-1-4-8-13)17-20-12-14(19)11-18-9-5-2-6-10-18/h1,3-4,7-8,14,19H,2,5-6,9-12H2,(H2,16,17)