(1R,2R)-2-[(4-butoxy-1,2,5-thiadiazol-3-yl)oxy]-N,N-dimethyl-cyclopentan-1-amine

Systemtic Name: (1R,2R)-2-[(4-butoxy-1,2,5-thiadiazol-3-yl)oxy]-N,N-dimethyl-cyclopentan-1-amine Openeye Name: (1R,2R)-2-[(4-butoxy-1,2,5-thiadiazol-3-yl)oxy]-N,N-dimethyl-cyclopentanamine CAS Name: (1R,2R)-2-[(4-butoxy-1,2,5-thiadiazol-3-yl)oxy]-N,N-dimethyl-1-cyclopentanamine IUPAC Name: (1R,2R)-2-[(4-butoxy-1,2,5-thiadiazol-3-yl)oxy]-N,N-dimethylcyclopentan-1-amine Traditional Name: [(1R,2R)-2-[(4-butoxy-1,2,5-thiadiazol-3-yl)oxy]cyclopentyl]-dimethyl-amine Formula: C13H23N3O2S MolecularWeight: 285.40562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NSN=C1OC2CCCC2N(C)C

Isomeric SMILES

CCCCOC1=NSN=C1O[C@@H]2CCC[C@H]2N(C)C

InChI

InChI=1S/C13H23N3O2S/c1-4-5-9-17-12-13(15-19-14-12)18-11-8-6-7-10(11)16(2)3/h10-11H,4-9H2,1-3H3/t10-,11-/m1/s1