2-[(5S)-5-[[bis(azanyl)methylideneamino]-heptyl-amino]-6-oxidanylidene-hexyl]guanidine

Systemtic Name: 2-[(5S)-5-[[bis(azanyl)methylideneamino]-heptyl-amino]-6-oxidanylidene-hexyl]guanidine Openeye Name: 2-[[(1S)-1-formyl-5-guanidino-pentyl]-heptyl-amino]guanidine CAS Name: 2-[(5S)-5-[(diaminomethylideneamino)-heptylamino]-6-oxohexyl]guanidine IUPAC Name: 2-[(5S)-5-[(diaminomethylideneamino)-heptylamino]-6-oxohexyl]guanidine Traditional Name: 2-[[(1S)-1-formyl-5-guanidino-pentyl]-heptyl-amino]guanidine Formula: C15H33N7O MolecularWeight: 327.46882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C(CCCCN=C(N)N)C=O)N=C(N)N

Isomeric SMILES

CCCCCCCN([C@@H](CCCCN=C(N)N)C=O)N=C(N)N

InChI

InChI=1S/C15H33N7O/c1-2-3-4-5-8-11-22(21-15(18)19)13(12-23)9-6-7-10-20-14(16)17/h12-13H,2-11H2,1H3,(H4,16,17,20)(H4,18,19,21)/t13-/m0/s1