3-pentan-3-yl-4,5,6,7-tetrahydro-2H-[1,2]oxazolo[5,4-b]azepine

Systemtic Name: 3-pentan-3-yl-4,5,6,7-tetrahydro-2H-[1,2]oxazolo[5,4-b]azepine Openeye Name: 3-(1-ethylpropyl)-4,5,6,7-tetrahydro-2H-isoxazolo[5,4-b]azepine CAS Name: 3-pentan-3-yl-4,5,6,7-tetrahydro-2H-isoxazolo[5,4-b]azepine IUPAC Name: 3-pentan-3-yl-4,5,6,7-tetrahydro-2H-[1,2]oxazolo[5,4-b]azepine Traditional Name: 3-(1-ethylpropyl)-4,5,6,7-tetrahydro-2H-isoxazol[5,4-b]azepine Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=C2CCCCN=C2ON1

Isomeric SMILES

CCC(CC)C1=C2CCCCN=C2ON1

InChI

InChI=1S/C12H20N2O/c1-3-9(4-2)11-10-7-5-6-8-13-12(10)15-14-11/h9,14H,3-8H2,1-2H3