3-(4-bromanylphenoxy)-2-methyl-N'-oxidanyl-propanimidamide

Systemtic Name: 3-(4-bromanylphenoxy)-2-methyl-N'-oxidanyl-propanimidamide Openeye Name: 3-(4-bromophenoxy)-N'-hydroxy-2-methyl-propanamidine CAS Name: 3-(4-bromophenoxy)-N'-hydroxy-2-methylpropanimidamide IUPAC Name: 3-(4-bromophenoxy)-N'-hydroxy-2-methylpropanimidamide Traditional Name: 3-(4-bromophenoxy)-N'-hydroxy-2-methyl-propionamidine Formula: C10H13BrN2O2 MolecularWeight: 273.12642

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)Br)C(=NO)N

Isomeric SMILES

CC(COC1=CC=C(C=C1)Br)/C(=N/O)/N

InChI

InChI=1S/C10H13BrN2O2/c1-7(10(12)13-14)6-15-9-4-2-8(11)3-5-9/h2-5,7,14H,6H2,1H3,(H2,12,13)