1-(2-methyl-1,3-thiazol-4-yl)-N-[2-(oxan-4-yl)ethyl]ethanamine

Systemtic Name: 1-(2-methyl-1,3-thiazol-4-yl)-N-[2-(oxan-4-yl)ethyl]ethanamine Openeye Name: 1-(2-methylthiazol-4-yl)-N-(2-tetrahydropyran-4-ylethyl)ethanamine CAS Name: 1-(2-methyl-4-thiazolyl)-N-[2-(4-oxanyl)ethyl]ethanamine IUPAC Name: 1-(2-methyl-1,3-thiazol-4-yl)-N-[2-(oxan-4-yl)ethyl]ethanamine Traditional Name: 1-(2-methylthiazol-4-yl)ethyl-(2-tetrahydropyran-4-ylethyl)amine Formula: C13H22N2OS MolecularWeight: 254.39158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NCCC2CCOCC2

Isomeric SMILES

CC1=NC(=CS1)C(C)NCCC2CCOCC2

InChI

InChI=1S/C13H22N2OS/c1-10(13-9-17-11(2)15-13)14-6-3-12-4-7-16-8-5-12/h9-10,12,14H,3-8H2,1-2H3