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

Systemtic Name: 2-[[3-[[bis(azanyl)methylideneamino]methyl]-5-phenyl-phenyl]methyl]guanidine Openeye Name: 2-[[3-(guanidinomethyl)-5-phenyl-phenyl]methyl]guanidine CAS Name: 2-[[3-[(diaminomethylideneamino)methyl]-5-phenylphenyl]methyl]guanidine IUPAC Name: 2-[[3-[(diaminomethylideneamino)methyl]-5-phenylphenyl]methyl]guanidine Traditional Name: 2-[3-(guanidinomethyl)-5-phenyl-benzyl]guanidine Formula: C16H20N6 MolecularWeight: 296.3702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2)CN=C(N)N)CN=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=C2)CN=C(N)N)CN=C(N)N

InChI

InChI=1S/C16H20N6/c17-15(18)21-9-11-6-12(10-22-16(19)20)8-14(7-11)13-4-2-1-3-5-13/h1-8H,9-10H2,(H4,17,18,21)(H4,19,20,22)