1-[bis(azanyl)methylidene]-2-(4-ethoxyphenyl)guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(4-ethoxyphenyl)guanidine Openeye Name: 1-(diaminomethylene)-2-(4-ethoxyphenyl)guanidine CAS Name: 1-(diaminomethylidene)-2-(4-ethoxyphenyl)guanidine IUPAC Name: 1-(diaminomethylidene)-2-(4-ethoxyphenyl)guanidine Traditional Name: 1-(diaminomethylene)-2-p-phenetyl-guanidine Formula: C10H15N5O MolecularWeight: 221.259

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(N)N=C(N)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(N)N=C(N)N

InChI

InChI=1S/C10H15N5O/c1-2-16-8-5-3-7(4-6-8)14-10(13)15-9(11)12/h3-6H,2H2,1H3,(H6,11,12,13,14,15)