1-[bis(azanyl)methylidene]-3-(3-fluoranylphenoxy)-2-propan-2-yl-guanidine hydrochloride

Systemtic Name: 1-[bis(azanyl)methylidene]-3-(3-fluoranylphenoxy)-2-propan-2-yl-guanidine hydrochloride Openeye Name: 1-(diaminomethylene)-3-(3-fluorophenoxy)-2-isopropyl-guanidine hydrochloride CAS Name: 1-(diaminomethylidene)-3-(3-fluorophenoxy)-2-propan-2-ylguanidine hydrochloride IUPAC Name: 1-(diaminomethylidene)-3-(3-fluorophenoxy)-2-propan-2-ylguanidine hydrochloride Traditional Name: 1-(diaminomethylene)-3-(3-fluorophenoxy)-2-isopropyl-guanidine hydrochloride Formula: C11H17ClFN5O MolecularWeight: 289.736983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C(NOC1=CC(=CC=C1)F)N=C(N)N.Cl

Isomeric SMILES

CC(C)N=C(NOC1=CC(=CC=C1)F)N=C(N)N.Cl

InChI

InChI=1S/C11H16FN5O.ClH/c1-7(2)15-11(16-10(13)14)17-18-9-5-3-4-8(12)6-9;/h3-7H,1-2H3,(H5,13,14,15,16,17);1H