N-[(2R)-1-methoxypropan-2-yl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine CAS Name: N-[(2R)-1-methoxypropan-2-yl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Traditional Name: [(1R)-2-methoxy-1-methyl-ethyl]-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine Formula: C11H18N2OS MolecularWeight: 226.33842

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NC2=C(S1)CCCC2

Isomeric SMILES

C[C@H](COC)NC1=NC2=C(S1)CCCC2

InChI

InChI=1S/C11H18N2OS/c1-8(7-14-2)12-11-13-9-5-3-4-6-10(9)15-11/h8H,3-7H2,1-2H3,(H,12,13)/t8-/m1/s1