1-[bis(azanyl)methylidene]-2-(2-phenoxyethyl)guanidine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN=C(N)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)OCCN=C(N)N=C(N)N

InChI

InChI=1S/C10H15N5O/c11-9(12)15-10(13)14-6-7-16-8-4-2-1-3-5-8/h1-5H,6-7H2,(H6,11,12,13,14,15)