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

Systemtic Name: 1-[bis(azanyl)methylidene]-2-[1-(3,5-dimethylphenoxy)butan-2-yl]guanidine Openeye Name: 1-(diaminomethylene)-2-[1-[(3,5-dimethylphenoxy)methyl]propyl]guanidine CAS Name: 1-(diaminomethylidene)-2-[1-(3,5-dimethylphenoxy)butan-2-yl]guanidine IUPAC Name: 1-(diaminomethylidene)-2-[1-(3,5-dimethylphenoxy)butan-2-yl]guanidine Traditional Name: 1-(diaminomethylene)-2-[1-[(3,5-dimethylphenoxy)methyl]propyl]guanidine Formula: C14H23N5O MolecularWeight: 277.36532

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC(=CC(=C1)C)C)N=C(N)N=C(N)N

Isomeric SMILES

CCC(COC1=CC(=CC(=C1)C)C)N=C(N)N=C(N)N

InChI

InChI=1S/C14H23N5O/c1-4-11(18-14(17)19-13(15)16)8-20-12-6-9(2)5-10(3)7-12/h5-7,11H,4,8H2,1-3H3,(H6,15,16,17,18,19)