ethane; N'-oxidanyl-2-propoxy-benzenecarboximidamide; hydrochloride

Systemtic Name: ethane; N'-oxidanyl-2-propoxy-benzenecarboximidamide; hydrochloride Openeye Name: ethane; N'-hydroxy-2-propoxy-benzamidine; hydrochloride CAS Name: ethane; N'-hydroxy-2-propoxybenzenecarboximidamide; hydrochloride IUPAC Name: ethane; N'-hydroxy-2-propoxybenzenecarboximidamide; hydrochloride Traditional Name: ethane; N'-hydroxy-2-propoxy-benzamidine; hydrochloride Formula: C12H21ClN2O2 MolecularWeight: 260.76034

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Descriptors Computed from Structure

Canonical SMILES:

CC.CCCOC1=CC=CC=C1C(=NO)N.Cl

Isomeric SMILES

CC.CCCOC1=CC=CC=C1/C(=N\O)/N.Cl

InChI

InChI=1S/C10H14N2O2.C2H6.ClH/c1-2-7-14-9-6-4-3-5-8(9)10(11)12-13;1-2;/h3-6,13H,2,7H2,1H3,(H2,11,12);1-2H3;1H