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

Systemtic Name: 2-[6-[bis(azanyl)methylideneamino]hexyl]guanidine; N-(2-phenoxyethyl)methanamide Openeye Name: 2-(6-guanidinohexyl)guanidine; N-(2-phenoxyethyl)formamide CAS Name: 2-[6-(diaminomethylideneamino)hexyl]guanidine; N-(2-phenoxyethyl)formamide IUPAC Name: 2-[6-(diaminomethylideneamino)hexyl]guanidine; N-(2-phenoxyethyl)formamide Traditional Name: 2-(6-guanidinohexyl)guanidine; N-(2-phenoxyethyl)formamide Formula: C17H31N7O2 MolecularWeight: 365.47374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO2.C8H20N6/c11-8-10-6-7-12-9-4-2-1-3-5-9;9-7(10)13-5-3-1-2-4-6-14-8(11)12/h1-5,8H,6-7H2,(H,10,11);1-6H2,(H4,9,10,13)(H4,11,12,14)