2-[6-[bis(azanyl)methylideneamino]hexyl]guanidine; N-(4-bromophenyl)methanamide

Systemtic Name: 2-[6-[bis(azanyl)methylideneamino]hexyl]guanidine; N-(4-bromophenyl)methanamide Openeye Name: N-(4-bromophenyl)formamide; 2-(6-guanidinohexyl)guanidine CAS Name: N-(4-bromophenyl)formamide; 2-[6-(diaminomethylideneamino)hexyl]guanidine IUPAC Name: N-(4-bromophenyl)formamide; 2-[6-(diaminomethylideneamino)hexyl]guanidine Traditional Name: N-(4-bromophenyl)formamide; 2-(6-guanidinohexyl)guanidine Formula: C15H26BrN7O MolecularWeight: 400.31724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC=O)Br.C(CCCN=C(N)N)CCN=C(N)N

Isomeric SMILES

C1=CC(=CC=C1NC=O)Br.C(CCCN=C(N)N)CCN=C(N)N

InChI

InChI=1S/C8H20N6.C7H6BrNO/c9-7(10)13-5-3-1-2-4-6-14-8(11)12;8-6-1-3-7(4-2-6)9-5-10/h1-6H2,(H4,9,10,13)(H4,11,12,14);1-5H,(H,9,10)