1-ethyl-2,3,5,6-tetramethyl-4-propyl-4H-azepin-7-one

Systemtic Name: 1-ethyl-2,3,5,6-tetramethyl-4-propyl-4H-azepin-7-one Openeye Name: 1-ethyl-2,3,5,6-tetramethyl-4-propyl-4H-azepin-7-one CAS Name: 1-ethyl-2,3,5,6-tetramethyl-4-propyl-4H-azepin-7-one IUPAC Name: 1-ethyl-2,3,5,6-tetramethyl-4-propyl-4H-azepin-7-one Traditional Name: 1-ethyl-2,3,5,6-tetramethyl-4-propyl-4H-azepin-7-one Formula: C15H25NO MolecularWeight: 235.3651

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=C(C(=O)N(C(=C1C)C)CC)C)C

Isomeric SMILES

CCCC1C(=C(C(=O)N(C(=C1C)C)CC)C)C

InChI

InChI=1S/C15H25NO/c1-7-9-14-10(3)11(4)15(17)16(8-2)13(6)12(14)5/h14H,7-9H2,1-6H3