2-[5-[bis(azanyl)methylideneamino]-4-methanoyl-heptan-3-yl]guanidine

Systemtic Name: 2-[5-[bis(azanyl)methylideneamino]-4-methanoyl-heptan-3-yl]guanidine Openeye Name: 2-(1-ethyl-2-formyl-3-guanidino-pentyl)guanidine CAS Name: 2-[5-(diaminomethylideneamino)-4-formylheptan-3-yl]guanidine IUPAC Name: 2-[5-(diaminomethylideneamino)-4-formylheptan-3-yl]guanidine Traditional Name: 2-(1-ethyl-2-formyl-3-guanidino-pentyl)guanidine Formula: C10H22N6O MolecularWeight: 242.32128

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C=O)C(CC)N=C(N)N)N=C(N)N

Isomeric SMILES

CCC(C(C=O)C(CC)N=C(N)N)N=C(N)N

InChI

InChI=1S/C10H22N6O/c1-3-7(15-9(11)12)6(5-17)8(4-2)16-10(13)14/h5-8H,3-4H2,1-2H3,(H4,11,12,15)(H4,13,14,16)