3-(4-methylpentoxymethyl)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-(4-methylpentoxymethyl)-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-3-(isohexyloxymethyl)benzamidine CAS Name: N'-hydroxy-3-(4-methylpentoxymethyl)benzenecarboximidamide IUPAC Name: N'-hydroxy-3-(4-methylpentoxymethyl)benzenecarboximidamide Traditional Name: N'-hydroxy-3-(isohexyloxymethyl)benzamidine Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCOCC1=CC=CC(=C1)C(=NO)N

Isomeric SMILES

CC(C)CCCOCC1=CC=CC(=C1)/C(=N/O)/N

InChI

InChI=1S/C14H22N2O2/c1-11(2)5-4-8-18-10-12-6-3-7-13(9-12)14(15)16-17/h3,6-7,9,11,17H,4-5,8,10H2,1-2H3,(H2,15,16)