2-(4,4,6,6-tetramethyl-1,3-dithian-2-yl)ethanamine

Systemtic Name: 2-(4,4,6,6-tetramethyl-1,3-dithian-2-yl)ethanamine Openeye Name: 2-(4,4,6,6-tetramethyl-1,3-dithian-2-yl)ethanamine CAS Name: 2-(4,4,6,6-tetramethyl-1,3-dithian-2-yl)ethanamine IUPAC Name: 2-(4,4,6,6-tetramethyl-1,3-dithian-2-yl)ethanamine Traditional Name: 2-(4,4,6,6-tetramethyl-1,3-dithian-2-yl)ethylamine Formula: C10H21NS2 MolecularWeight: 219.41044

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(SC(S1)CCN)(C)C)C

Isomeric SMILES

CC1(CC(SC(S1)CCN)(C)C)C

InChI

InChI=1S/C10H21NS2/c1-9(2)7-10(3,4)13-8(12-9)5-6-11/h8H,5-7,11H2,1-4H3