1-[bis(azanyl)methylidene]-3-(3,5-dimethylphenoxy)-2-propan-2-yl-guanidine hydrochloride

Systemtic Name: 1-[bis(azanyl)methylidene]-3-(3,5-dimethylphenoxy)-2-propan-2-yl-guanidine hydrochloride Openeye Name: 1-(diaminomethylene)-3-(3,5-dimethylphenoxy)-2-isopropyl-guanidine hydrochloride CAS Name: 1-(diaminomethylidene)-3-(3,5-dimethylphenoxy)-2-propan-2-ylguanidine hydrochloride IUPAC Name: 1-(diaminomethylidene)-3-(3,5-dimethylphenoxy)-2-propan-2-ylguanidine hydrochloride Traditional Name: 1-(diaminomethylene)-3-(3,5-dimethylphenoxy)-2-isopropyl-guanidine hydrochloride Formula: C13H22ClN5O MolecularWeight: 299.79968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)ONC(=NC(C)C)N=C(N)N)C.Cl

Isomeric SMILES

CC1=CC(=CC(=C1)ONC(=NC(C)C)N=C(N)N)C.Cl

InChI

InChI=1S/C13H21N5O.ClH/c1-8(2)16-13(17-12(14)15)18-19-11-6-9(3)5-10(4)7-11;/h5-8H,1-4H3,(H5,14,15,16,17,18);1H