N-(2-methoxyethyl)-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamine

Systemtic Name: N-(2-methoxyethyl)-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamine Openeye Name: N-(2-methoxyethyl)-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamine CAS Name: N-(2-methoxyethyl)-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamine IUPAC Name: N-(2-methoxyethyl)-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamine Traditional Name: 2-methoxyethyl-[1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethyl]amine Formula: C12H20N2OS MolecularWeight: 240.365

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(S1)CCCC2)NCCOC

Isomeric SMILES

CC(C1=NC2=C(S1)CCCC2)NCCOC

InChI

InChI=1S/C12H20N2OS/c1-9(13-7-8-15-2)12-14-10-5-3-4-6-11(10)16-12/h9,13H,3-8H2,1-2H3