2-[6-[bis(azanyl)methylideneamino]hexyl]guanidine; N-phenylmethanamide

Systemtic Name: 2-[6-[bis(azanyl)methylideneamino]hexyl]guanidine; N-phenylmethanamide Openeye Name: 2-(6-guanidinohexyl)guanidine; N-phenylformamide CAS Name: 2-[6-(diaminomethylideneamino)hexyl]guanidine; N-phenylformamide IUPAC Name: 2-[6-(diaminomethylideneamino)hexyl]guanidine; N-phenylformamide Traditional Name: 2-(6-guanidinohexyl)guanidine; N-phenylformamide Formula: C15H27N7O MolecularWeight: 321.42118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=O.C(CCCN=C(N)N)CCN=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)NC=O.C(CCCN=C(N)N)CCN=C(N)N

InChI

InChI=1S/C8H20N6.C7H7NO/c9-7(10)13-5-3-1-2-4-6-14-8(11)12;9-6-8-7-4-2-1-3-5-7/h1-6H2,(H4,9,10,13)(H4,11,12,14);1-6H,(H,8,9)