bicyclo[3.1.1]heptane; 2-[1-[4-[1-[bis(azanyl)methylideneamino]propyl]piperazin-1-yl]propyl]guanidine; methanamide

Systemtic Name: bicyclo[3.1.1]heptane; 2-[1-[4-[1-[bis(azanyl)methylideneamino]propyl]piperazin-1-yl]propyl]guanidine; methanamide Openeye Name: formamide; 2-[1-[4-(1-guanidinopropyl)piperazin-1-yl]propyl]guanidine; norpinane CAS Name: bicyclo[3.1.1]heptane; 2-[1-[4-[1-(diaminomethylideneamino)propyl]-1-piperazinyl]propyl]guanidine; formamide IUPAC Name: bicyclo[3.1.1]heptane; 2-[1-[4-[1-(diaminomethylideneamino)propyl]piperazin-1-yl]propyl]guanidine; formamide Traditional Name: formamide; 2-[1-[4-(1-guanidinopropyl)piperazino]propyl]guanidine; norpinane Formula: C20H43N9O MolecularWeight: 425.61512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N=C(N)N)N1CCN(CC1)C(CC)N=C(N)N.C1CC2CC(C1)C2.C(=O)N

Isomeric SMILES

CCC(N=C(N)N)N1CCN(CC1)C(CC)N=C(N)N.C1CC2CC(C1)C2.C(=O)N

InChI

InChI=1S/C12H28N8.C7H12.CH3NO/c1-3-9(17-11(13)14)19-5-7-20(8-6-19)10(4-2)18-12(15)16;1-2-6-4-7(3-1)5-6;2-1-3/h9-10H,3-8H2,1-2H3,(H4,13,14,17)(H4,15,16,18);6-7H,1-5H2;1H,(H2,2,3)