2-[3-[4-[3-[bis(azanyl)methylideneamino]propyl]piperazin-1-yl]propyl]guanidine; N-octylmethanamide

Systemtic Name: 2-[3-[4-[3-[bis(azanyl)methylideneamino]propyl]piperazin-1-yl]propyl]guanidine; N-octylmethanamide Openeye Name: 2-[3-[4-(3-guanidinopropyl)piperazin-1-yl]propyl]guanidine; N-octylformamide CAS Name: 2-[3-[4-[3-(diaminomethylideneamino)propyl]-1-piperazinyl]propyl]guanidine; N-octylformamide IUPAC Name: 2-[3-[4-[3-(diaminomethylideneamino)propyl]piperazin-1-yl]propyl]guanidine; N-octylformamide Traditional Name: 2-[3-[4-(3-guanidinopropyl)piperazino]propyl]guanidine; N-octylformamide Formula: C21H47N9O MolecularWeight: 441.65758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC=O.C1CN(CCN1CCCN=C(N)N)CCCN=C(N)N

Isomeric SMILES

CCCCCCCCNC=O.C1CN(CCN1CCCN=C(N)N)CCCN=C(N)N

InChI

InChI=1S/C12H28N8.C9H19NO/c13-11(14)17-3-1-5-19-7-9-20(10-8-19)6-2-4-18-12(15)16;1-2-3-4-5-6-7-8-10-9-11/h1-10H2,(H4,13,14,17)(H4,15,16,18);9H,2-8H2,1H3,(H,10,11)