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2-[[4-[[bis(azanyl)methylideneamino]methyl]phenyl]methyl]guanidine

2-[[4-[[bis(azanyl)methylideneamino]methyl]phenyl]methyl]guanidine

Systemtic Name:2-[[4-[[bis(azanyl)methylideneamino]methyl]phenyl]methyl]guanidine
Openeye Name:2-[[4-(guanidinomethyl)phenyl]methyl]guanidine
CAS Name:2-[[4-[(diaminomethylideneamino)methyl]phenyl]methyl]guanidine
IUPAC Name:2-[[4-[(diaminomethylideneamino)methyl]phenyl]methyl]guanidine
Traditional Name:2-[4-(guanidinomethyl)benzyl]guanidine
Formula: C10H16N6
MolecularWeight: 220.27424
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN=C(N)N)CN=C(N)N


Isomeric SMILES

C1=CC(=CC=C1CN=C(N)N)CN=C(N)N


InChI

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


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