2-[[3-[[bis(azanyl)methylideneamino]methyl]phenyl]methyl]guanidine

Systemtic Name: 2-[[3-[[bis(azanyl)methylideneamino]methyl]phenyl]methyl]guanidine Openeye Name: 2-[[3-(guanidinomethyl)phenyl]methyl]guanidine CAS Name: 2-[[3-[(diaminomethylideneamino)methyl]phenyl]methyl]guanidine IUPAC Name: 2-[[3-[(diaminomethylideneamino)methyl]phenyl]methyl]guanidine Traditional Name: 2-[3-(guanidinomethyl)benzyl]guanidine Formula: C10H16N6 MolecularWeight: 220.27424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN=C(N)N)CN=C(N)N

Isomeric SMILES

C1=CC(=CC(=C1)CN=C(N)N)CN=C(N)N

InChI

InChI=1S/C10H16N6/c11-9(12)15-5-7-2-1-3-8(4-7)6-16-10(13)14/h1-4H,5-6H2,(H4,11,12,15)(H4,13,14,16)