5,6,7,8-tetrahydro-4H-1,3-oxazocin-2-amine

Systemtic Name: 5,6,7,8-tetrahydro-4H-1,3-oxazocin-2-amine Openeye Name: 5,6,7,8-tetrahydro-4H-1,3-oxazocin-2-amine CAS Name: 5,6,7,8-tetrahydro-4H-1,3-oxazocin-2-amine IUPAC Name: 5,6,7,8-tetrahydro-4H-1,3-oxazocin-2-amine Traditional Name: 5,6,7,8-tetrahydro-4H-1,3-oxazocin-2-ylamine Formula: C6H12N2O MolecularWeight: 128.17228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C(OCC1)N

Isomeric SMILES

C1CCN=C(OCC1)N

InChI

InChI=1S/C6H12N2O/c7-6-8-4-2-1-3-5-9-6/h1-5H2,(H2,7,8)