1-dodecyl-6-methyl-3,4-dihydro-2H-azepin-7-one

Systemtic Name: 1-dodecyl-6-methyl-3,4-dihydro-2H-azepin-7-one Openeye Name: 1-dodecyl-6-methyl-3,4-dihydro-2H-azepin-7-one CAS Name: 1-dodecyl-6-methyl-3,4-dihydro-2H-azepin-7-one IUPAC Name: 1-dodecyl-6-methyl-3,4-dihydro-2H-azepin-7-one Traditional Name: 1-lauryl-6-methyl-3,4-dihydro-2H-azepin-7-one Formula: C19H35NO MolecularWeight: 293.4873

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1CCCC=C(C1=O)C

Isomeric SMILES

CCCCCCCCCCCCN1CCCC=C(C1=O)C

InChI

InChI=1S/C19H35NO/c1-3-4-5-6-7-8-9-10-11-13-16-20-17-14-12-15-18(2)19(20)21/h15H,3-14,16-17H2,1-2H3