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

Systemtic Name: 6-ethyl-4,5,7,8-tetrahydro-[1,3]oxazolo[4,5-d]azepin-2-amine dihydrochloride Openeye Name: 6-ethyl-4,5,7,8-tetrahydrooxazolo[4,5-d]azepin-2-amine dihydrochloride CAS Name: 6-ethyl-4,5,7,8-tetrahydrooxazolo[4,5-d]azepin-2-amine dihydrochloride IUPAC Name: 6-ethyl-4,5,7,8-tetrahydro-[1,3]oxazolo[4,5-d]azepin-2-amine dihydrochloride Traditional Name: (6-ethyl-4,5,7,8-tetrahydrooxazol[4,5-d]azepin-2-yl)amine dihydrochloride Formula: C9H17Cl2N3O MolecularWeight: 254.15678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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