1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-N-(2-methoxyethyl)ethanamine

Systemtic Name: 1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-N-(2-methoxyethyl)ethanamine Openeye Name: 1-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-N-(2-methoxyethyl)ethanamine CAS Name: 1-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-N-(2-methoxyethyl)ethanamine IUPAC Name: 1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-N-(2-methoxyethyl)ethanamine Traditional Name: 1-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)ethyl-(2-methoxyethyl)amine Formula: C11H18N2OS MolecularWeight: 226.33842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(S1)CCC2)NCCOC

Isomeric SMILES

CC(C1=NC2=C(S1)CCC2)NCCOC

InChI

InChI=1S/C11H18N2OS/c1-8(12-6-7-14-2)11-13-9-4-3-5-10(9)15-11/h8,12H,3-7H2,1-2H3