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

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(3-propylphenyl)guanidine Openeye Name: 1-(diaminomethylene)-2-(3-propylphenyl)guanidine CAS Name: 1-(diaminomethylidene)-2-(3-propylphenyl)guanidine IUPAC Name: 1-(diaminomethylidene)-2-(3-propylphenyl)guanidine Traditional Name: 1-(diaminomethylene)-2-(3-propylphenyl)guanidine Formula: C11H17N5 MolecularWeight: 219.28618

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC=C1)N=C(N)N=C(N)N

Isomeric SMILES

CCCC1=CC(=CC=C1)N=C(N)N=C(N)N

InChI

InChI=1S/C11H17N5/c1-2-4-8-5-3-6-9(7-8)15-11(14)16-10(12)13/h3,5-7H,2,4H2,1H3,(H6,12,13,14,15,16)