1-[8-[8-[bis(azanyl)methylideneamino]octylamino]octyl]-2-prop-2-ynyl-guanidine

Systemtic Name: 1-[8-[8-[bis(azanyl)methylideneamino]octylamino]octyl]-2-prop-2-ynyl-guanidine Openeye Name: 1-[8-(8-guanidinooctylamino)octyl]-2-prop-2-ynyl-guanidine CAS Name: 1-[8-[8-(diaminomethylideneamino)octylamino]octyl]-2-prop-2-ynylguanidine IUPAC Name: 1-[8-[8-(diaminomethylideneamino)octylamino]octyl]-2-prop-2-ynylguanidine Traditional Name: 1-[8-(8-guanidinooctylamino)octyl]-2-propargyl-guanidine Formula: C21H43N7 MolecularWeight: 393.61302

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN=C(N)NCCCCCCCCNCCCCCCCCN=C(N)N

Isomeric SMILES

C#CCN=C(N)NCCCCCCCCNCCCCCCCCN=C(N)N

InChI

InChI=1S/C21H43N7/c1-2-15-27-21(24)28-19-14-10-6-4-8-12-17-25-16-11-7-3-5-9-13-18-26-20(22)23/h1,25H,3-19H2,(H4,22,23,26)(H3,24,27,28)