3-[bis(azanyl)methylidene]-1-ethyl-1-methyl-2-phenoxy-guanidine

Systemtic Name: 3-[bis(azanyl)methylidene]-1-ethyl-1-methyl-2-phenoxy-guanidine Openeye Name: 3-(diaminomethylene)-1-ethyl-1-methyl-2-phenoxy-guanidine CAS Name: 3-(diaminomethylidene)-1-ethyl-1-methyl-2-phenoxyguanidine IUPAC Name: 3-(diaminomethylidene)-1-ethyl-1-methyl-2-phenoxyguanidine Traditional Name: 3-(diaminomethylene)-1-ethyl-1-methyl-2-phenoxy-guanidine Formula: C11H17N5O MolecularWeight: 235.28558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=NOC1=CC=CC=C1)N=C(N)N

Isomeric SMILES

CCN(C)/C(=N/OC1=CC=CC=C1)/N=C(N)N

InChI

InChI=1S/C11H17N5O/c1-3-16(2)11(14-10(12)13)15-17-9-7-5-4-6-8-9/h4-8H,3H2,1-2H3,(H4,12,13,14,15)