N,N,5,5-tetramethyl-1,3-dioxan-2-amine

Systemtic Name: N,N,5,5-tetramethyl-1,3-dioxan-2-amine Openeye Name: N,N,5,5-tetramethyl-1,3-dioxan-2-amine CAS Name: N,N,5,5-tetramethyl-1,3-dioxan-2-amine IUPAC Name: N,N,5,5-tetramethyl-1,3-dioxan-2-amine Traditional Name: (5,5-dimethyl-1,3-dioxan-2-yl)-dimethyl-amine Formula: C8H17NO2 MolecularWeight: 159.22608

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1)N(C)C)C

Isomeric SMILES

CC1(COC(OC1)N(C)C)C

InChI

InChI=1S/C8H17NO2/c1-8(2)5-10-7(9(3)4)11-6-8/h7H,5-6H2,1-4H3