2-[[(2S)-6-[bis(azanyl)methylideneamino]-1-oxidanylidene-hexan-2-yl]-propan-2-yl-amino]guanidine

Systemtic Name: 2-[[(2S)-6-[bis(azanyl)methylideneamino]-1-oxidanylidene-hexan-2-yl]-propan-2-yl-amino]guanidine Openeye Name: 2-[[(1S)-1-formyl-5-guanidino-pentyl]-isopropyl-amino]guanidine CAS Name: 2-[[(2S)-6-(diaminomethylideneamino)-1-oxohexan-2-yl]-propan-2-ylamino]guanidine IUPAC Name: 2-[[(2S)-6-(diaminomethylideneamino)-1-oxohexan-2-yl]-propan-2-ylamino]guanidine Traditional Name: 2-[[(1S)-1-formyl-5-guanidino-pentyl]-isopropyl-amino]guanidine Formula: C11H25N7O MolecularWeight: 271.3625

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(CCCCN=C(N)N)C=O)N=C(N)N

Isomeric SMILES

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

InChI

InChI=1S/C11H25N7O/c1-8(2)18(17-11(14)15)9(7-19)5-3-4-6-16-10(12)13/h7-9H,3-6H2,1-2H3,(H4,12,13,16)(H4,14,15,17)/t9-/m0/s1