3,3,4,5-tetramethyl-1-propyl-1,2,4-triazinan-6-one

Systemtic Name: 3,3,4,5-tetramethyl-1-propyl-1,2,4-triazinan-6-one Openeye Name: 3,3,4,5-tetramethyl-1-propyl-1,2,4-triazinan-6-one CAS Name: 3,3,4,5-tetramethyl-1-propyl-1,2,4-triazinan-6-one IUPAC Name: 3,3,4,5-tetramethyl-1-propyl-1,2,4-triazinan-6-one Traditional Name: 3,3,4,5-tetramethyl-1-propyl-1,2,4-triazinan-6-one Formula: C10H21N3O MolecularWeight: 199.29324

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(N(C(N1)(C)C)C)C

Isomeric SMILES

CCCN1C(=O)C(N(C(N1)(C)C)C)C

InChI

InChI=1S/C10H21N3O/c1-6-7-13-9(14)8(2)12(5)10(3,4)11-13/h8,11H,6-7H2,1-5H3