(7-ethoxy-3,4,5,6-tetrahydro-2H-azepin-6-yl) ethanoate

Systemtic Name: (7-ethoxy-3,4,5,6-tetrahydro-2H-azepin-6-yl) ethanoate Openeye Name: (7-ethoxy-3,4,5,6-tetrahydro-2H-azepin-6-yl) acetate CAS Name: acetic acid (7-ethoxy-3,4,5,6-tetrahydro-2H-azepin-6-yl) ester IUPAC Name: (7-ethoxy-3,4,5,6-tetrahydro-2H-azepin-6-yl) acetate Traditional Name: acetic acid (7-ethoxy-3,4,5,6-tetrahydro-2H-azepin-6-yl) ester Formula: C10H17NO3 MolecularWeight: 199.24688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NCCCCC1OC(=O)C

Isomeric SMILES

CCOC1=NCCCCC1OC(=O)C

InChI

InChI=1S/C10H17NO3/c1-3-13-10-9(14-8(2)12)6-4-5-7-11-10/h9H,3-7H2,1-2H3