2-[[3,5-bis[[bis(azanyl)methylideneamino]methyl]phenyl]methyl]guanidine

Systemtic Name: 2-[[3,5-bis[[bis(azanyl)methylideneamino]methyl]phenyl]methyl]guanidine Openeye Name: 2-[[3,5-bis(guanidinomethyl)phenyl]methyl]guanidine CAS Name: 2-[[3,5-bis[(diaminomethylideneamino)methyl]phenyl]methyl]guanidine IUPAC Name: 2-[[3,5-bis[(diaminomethylideneamino)methyl]phenyl]methyl]guanidine Traditional Name: 2-[3,5-bis(guanidinomethyl)benzyl]guanidine Formula: C12H21N9 MolecularWeight: 291.35544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N9/c13-10(14)19-4-7-1-8(5-20-11(15)16)3-9(2-7)6-21-12(17)18/h1-3H,4-6H2,(H4,13,14,19)(H4,15,16,20)(H4,17,18,21)