6-(4-bromanylbutoxy)-3-methyl-1,2-benzothiazole; N-ethyl-2-methoxy-ethanamine

Systemtic Name: 6-(4-bromanylbutoxy)-3-methyl-1,2-benzothiazole; N-ethyl-2-methoxy-ethanamine Openeye Name: 6-(4-bromobutoxy)-3-methyl-1,2-benzothiazole; N-ethyl-2-methoxy-ethanamine CAS Name: 6-(4-bromobutoxy)-3-methyl-1,2-benzothiazole; N-ethyl-2-methoxyethanamine IUPAC Name: 6-(4-bromobutoxy)-3-methyl-1,2-benzothiazole; N-ethyl-2-methoxyethanamine Traditional Name: 6-(4-bromobutoxy)-3-methyl-1,2-benzothiazole; ethyl(2-methoxyethyl)amine Formula: C17H27BrN2O2S MolecularWeight: 403.37748

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCOC.CC1=NSC2=C1C=CC(=C2)OCCCCBr

Isomeric SMILES

CCNCCOC.CC1=NSC2=C1C=CC(=C2)OCCCCBr

InChI

InChI=1S/C12H14BrNOS.C5H13NO/c1-9-11-5-4-10(8-12(11)16-14-9)15-7-3-2-6-13;1-3-6-4-5-7-2/h4-5,8H,2-3,6-7H2,1H3;6H,3-5H2,1-2H3