2,7-bis(azanyl)-1-(1H-imidazol-5-yl)heptan-1-one

Systemtic Name: 2,7-bis(azanyl)-1-(1H-imidazol-5-yl)heptan-1-one Openeye Name: 2,7-diamino-1-(1H-imidazol-5-yl)heptan-1-one CAS Name: 2,7-diamino-1-(1H-imidazol-5-yl)-1-heptanone IUPAC Name: 2,7-diamino-1-(1H-imidazol-5-yl)heptan-1-one Traditional Name: 2,7-diamino-1-(1H-imidazol-5-yl)heptan-1-one Formula: C10H18N4O MolecularWeight: 210.27612

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=N1)C(=O)C(CCCCCN)N

Isomeric SMILES

C1=C(NC=N1)C(=O)C(CCCCCN)N

InChI

InChI=1S/C10H18N4O/c11-5-3-1-2-4-8(12)10(15)9-6-13-7-14-9/h6-8H,1-5,11-12H2,(H,13,14)