3-ethoxy-N,N-dimethyl-4,5,6,7-tetrahydro-1,2-benzoxazol-4-amine hydrobromide

Systemtic Name: 3-ethoxy-N,N-dimethyl-4,5,6,7-tetrahydro-1,2-benzoxazol-4-amine hydrobromide Openeye Name: 3-ethoxy-N,N-dimethyl-4,5,6,7-tetrahydro-1,2-benzoxazol-4-amine hydrobromide CAS Name: 3-ethoxy-N,N-dimethyl-4,5,6,7-tetrahydro-1,2-benzoxazol-4-amine hydrobromide IUPAC Name: 3-ethoxy-N,N-dimethyl-4,5,6,7-tetrahydro-1,2-benzoxazol-4-amine hydrobromide Traditional Name: (3-ethoxy-4,5,6,7-tetrahydroindoxazen-4-yl)-dimethyl-amine hydrobromide Formula: C11H19BrN2O2 MolecularWeight: 291.18476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NOC2=C1C(CCC2)N(C)C.Br

Isomeric SMILES

CCOC1=NOC2=C1C(CCC2)N(C)C.Br

InChI

InChI=1S/C11H18N2O2.BrH/c1-4-14-11-10-8(13(2)3)6-5-7-9(10)15-12-11;/h8H,4-7H2,1-3H3;1H