2-[2-(8-oxa-4-azabicyclo[3.2.1]octan-3-yl)ethyl]guanidine

Systemtic Name: 2-[2-(8-oxa-4-azabicyclo[3.2.1]octan-3-yl)ethyl]guanidine Openeye Name: 2-[2-(8-oxa-4-azabicyclo[3.2.1]octan-3-yl)ethyl]guanidine CAS Name: 2-[2-(8-oxa-4-azabicyclo[3.2.1]octan-3-yl)ethyl]guanidine IUPAC Name: 2-[2-(8-oxa-4-azabicyclo[3.2.1]octan-3-yl)ethyl]guanidine Traditional Name: 2-[2-(8-oxa-4-azabicyclo[3.2.1]octan-3-yl)ethyl]guanidine Formula: C9H18N4O MolecularWeight: 198.26542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2NC(CC1O2)CCN=C(N)N

Isomeric SMILES

C1CC2NC(CC1O2)CCN=C(N)N

InChI

InChI=1S/C9H18N4O/c10-9(11)12-4-3-6-5-7-1-2-8(13-6)14-7/h6-8,13H,1-5H2,(H4,10,11,12)