6-ethyl-4,5,7,8-tetrahydro-[1,3]oxazolo[4,5-d]azepin-2-amine

Systemtic Name: 6-ethyl-4,5,7,8-tetrahydro-[1,3]oxazolo[4,5-d]azepin-2-amine Openeye Name: 6-ethyl-4,5,7,8-tetrahydrooxazolo[4,5-d]azepin-2-amine CAS Name: 6-ethyl-4,5,7,8-tetrahydrooxazolo[4,5-d]azepin-2-amine IUPAC Name: 6-ethyl-4,5,7,8-tetrahydro-[1,3]oxazolo[4,5-d]azepin-2-amine Traditional Name: (6-ethyl-4,5,7,8-tetrahydrooxazol[4,5-d]azepin-2-yl)amine Formula: C9H15N3O MolecularWeight: 181.2349

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(CC1)OC(=N2)N

Isomeric SMILES

CCN1CCC2=C(CC1)OC(=N2)N

InChI

InChI=1S/C9H15N3O/c1-2-12-5-3-7-8(4-6-12)13-9(10)11-7/h2-6H2,1H3,(H2,10,11)