N'-[2-oxidanyl-3-(propan-2-ylamino)propoxy]benzenecarboximidamide

Systemtic Name: N'-[2-oxidanyl-3-(propan-2-ylamino)propoxy]benzenecarboximidamide Openeye Name: N'-[2-hydroxy-3-(isopropylamino)propoxy]benzamidine CAS Name: N'-[2-hydroxy-3-(propan-2-ylamino)propoxy]benzenecarboximidamide IUPAC Name: N'-[2-hydroxy-3-(propan-2-ylamino)propoxy]benzenecarboximidamide Traditional Name: N'-[2-hydroxy-3-(isopropylamino)propoxy]benzamidine Formula: C13H21N3O2 MolecularWeight: 251.32474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(CON=C(C1=CC=CC=C1)N)O

Isomeric SMILES

CC(C)NCC(CO/N=C(/C1=CC=CC=C1)\N)O

InChI

InChI=1S/C13H21N3O2/c1-10(2)15-8-12(17)9-18-16-13(14)11-6-4-3-5-7-11/h3-7,10,12,15,17H,8-9H2,1-2H3,(H2,14,16)