(E)-1-(4,4,6-trimethyl-5,6-dihydro-1,3-oxazin-2-yl)but-1-en-2-amine

Systemtic Name: (E)-1-(4,4,6-trimethyl-5,6-dihydro-1,3-oxazin-2-yl)but-1-en-2-amine Openeye Name: (E)-1-(4,4,6-trimethyl-5,6-dihydro-1,3-oxazin-2-yl)but-1-en-2-amine CAS Name: (E)-1-(4,4,6-trimethyl-5,6-dihydro-1,3-oxazin-2-yl)-1-buten-2-amine IUPAC Name: (E)-1-(4,4,6-trimethyl-5,6-dihydro-1,3-oxazin-2-yl)but-1-en-2-amine Traditional Name: [(E)-1-ethyl-2-(4,4,6-trimethyl-5,6-dihydro-1,3-oxazin-2-yl)vinyl]amine Formula: C11H20N2O MolecularWeight: 196.2893

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=NC(CC(O1)C)(C)C)N

Isomeric SMILES

CC/C(=C\C1=NC(CC(O1)C)(C)C)/N

InChI

InChI=1S/C11H20N2O/c1-5-9(12)6-10-13-11(3,4)7-8(2)14-10/h6,8H,5,7,12H2,1-4H3/b9-6+