1-[bis(azanyl)methylidene]-2-(3-ethylphenyl)guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(3-ethylphenyl)guanidine Openeye Name: 1-(diaminomethylene)-2-(3-ethylphenyl)guanidine CAS Name: 1-(diaminomethylidene)-2-(3-ethylphenyl)guanidine IUPAC Name: 1-(diaminomethylidene)-2-(3-ethylphenyl)guanidine Traditional Name: 1-(diaminomethylene)-2-(3-ethylphenyl)guanidine Formula: C10H15N5 MolecularWeight: 205.2596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N=C(N)N=C(N)N

Isomeric SMILES

CCC1=CC(=CC=C1)N=C(N)N=C(N)N

InChI

InChI=1S/C10H15N5/c1-2-7-4-3-5-8(6-7)14-10(13)15-9(11)12/h3-6H,2H2,1H3,(H6,11,12,13,14,15)